doç. dr. fatih ahmet Çelİk...2019/03/07  · honeycutt-andersen metodu ile İncelenmesi, 25....

14
Doç. Dr. Fatih Ahmet ÇELİK Doğum Yeri: Elazığ Doğum Yılı: 1979 Yazışma Adresi : Bitlis Eren Üniversitesi Fen Edebiyat Fakültesi Fizik Bölümü, 13000 Bitlis/Türkiye Telefon : 0434 2285170 cep: 05334384593 Faks : 0434 2285171 e-posta : [email protected], [email protected] EĞİTİM BİLGİLERİ Ülke Üniversite Fakülte/Enstitü Öğrenim Alanı Derece Mezuniyet Yılı Türkiye Fırat Üniversitesi Fen Fakültesi Fizik Lisans 2001 Türkiye Fırat Üniversitesi Fen Bilimleri Enstitüsü Katıhal Fiziği Yüksek Lisans 2004 Türkiye Fırat Üniversitesi Fen Bilimleri Enstitüsü Katıhal Fiziği Doktora 2010 AKADEMİK/MESLEKTE DENEYİM Kurum/Kuruluş Ülke Şehir Bölüm/Birim Görev Türü Görev Dönemi Fırat Üniversitesi Türkiye Elazığ Fizik Araştırma Görevlisi 2002-2010 Bitlis Eren Üniversitesi Türkiye Bitlis Fizik Yrd. Doç. Dr. 2010-2017 Bitlis Eren Üniversitesi Türkiye Bitlis Fizik Doç. Dr. 2017- UZMANLIK ALANLARI Yoğun Madde Fiziği, Nano-Malzemeler, Malzeme Bilgisi, Amorf Yapılar, Atomik Topaklar (Clusters), Moleküler Dinamik Simülasyonları (Benzetim). YÜKSEK LİSANS VE DOKTORA BİLGİLERİ Yüksek Lisans Tez Başlığı ve Tez Danışmanı Düzensiz Alaşımların Elektronik Yapılarının Teorik Olarak İncelenmesi, 2004. Danışman: Prof. Dr. Abdulkadir YILDIZ Doktora Tezi Başlığı ve Danışmanı Geçiş Metali Alaşımlarında Amorf Yapıdan Kristal Yapıya Dönüşümün Moleküler Dinamik Yöntemi ile İncelenmesi, 2010. Danışman: Prof. Dr. Abdulkadir YILDIZ YABANCI DİL NOTU SINAV NOT YIL YDS 75.00 2015

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Page 1: Doç. Dr. Fatih Ahmet ÇELİK...2019/03/07  · Honeycutt-Andersen Metodu ile İncelenmesi, 25. Uluslararası Fizik Kongresi, 25-29 Ağustos 2008, Bodrum. 7. F.A.Çelik, Bağ Yönelim

Doccedil Dr Fatih Ahmet CcedilELİK

Doğum Yeri Elazığ

Doğum Yılı 1979

Yazışma Adresi Bitlis Eren Uumlniversitesi Fen Edebiyat Fakuumlltesi Fizik

Boumlluumlmuuml 13000 BitlisTuumlrkiye

Telefon 0434 2285170 cep 05334384593

Faks 0434 2285171

e-posta facelikbeuedutr facelikgmailcom

EĞİTİM BİLGİLERİ

Uumllke Uumlniversite FakuumllteEnstituuml Oumlğrenim Alanı Derece Mezuniyet Yılı

Tuumlrkiye Fırat Uumlniversitesi Fen Fakuumlltesi Fizik Lisans 2001

Tuumlrkiye Fırat Uumlniversitesi Fen Bilimleri Enstituumlsuuml Katıhal Fiziği Yuumlksek Lisans 2004

Tuumlrkiye Fırat Uumlniversitesi Fen Bilimleri Enstituumlsuuml Katıhal Fiziği Doktora 2010

AKADEMİKMESLEKTE DENEYİM

KurumKuruluş Uumllke Şehir BoumlluumlmBirim Goumlrev Tuumlruuml Goumlrev Doumlnemi

Fırat Uumlniversitesi Tuumlrkiye Elazığ Fizik Araştırma Goumlrevlisi 2002-2010

Bitlis Eren Uumlniversitesi Tuumlrkiye Bitlis Fizik Yrd Doccedil Dr 2010-2017

Bitlis Eren Uumlniversitesi Tuumlrkiye Bitlis Fizik Doccedil Dr 2017-

UZMANLIK ALANLARI

Yoğun Madde Fiziği Nano-Malzemeler Malzeme Bilgisi Amorf Yapılar Atomik Topaklar (Clusters) Molekuumller

Dinamik Simuumllasyonları (Benzetim)

YUumlKSEK LİSANS VE DOKTORA BİLGİLERİ

Yuumlksek Lisans Tez Başlığı ve Tez Danışmanı

Duumlzensiz Alaşımların Elektronik Yapılarının Teorik Olarak İncelenmesi 2004

Danışman Prof Dr Abdulkadir YILDIZ

Doktora Tezi Başlığı ve Danışmanı

Geccediliş Metali Alaşımlarında Amorf Yapıdan Kristal Yapıya Doumlnuumlşuumlmuumln Molekuumller Dinamik Youmlntemi ile İncelenmesi

2010

Danışman Prof Dr Abdulkadir YILDIZ

YABANCI DİL NOTU

SINAV NOT YIL

YDS 7500 2015

AKADEMİK VE İDARİ GOumlREVLERİ

Fırat Uumlniversitesi Fen Fakuumlltesi Fizik Boumlluumlmuuml Araştırma Goumlrevlisi 2002- 2010

Fırat Uumlniversitesi Fen Fakuumlltesi Fizik Boumlluumlmuuml Fizik Boumlluumlmuuml Web Sitesi Sorumlusu 2006-2010

Bitlis Eren Uumlniversitesi Fen-Edeb Fak Fizik Boumlluumlmuuml Oumlğretim Uumlyesi 2010-

Bitlis Eren Uumlniversitesi Fen-Edeb Fak Fizik Boumlluumlmuuml Fizik Boumlluumlm Başkanlığı 2010-2013

Bitlis Eren Uumlniversitesi Fen-Edeb Fak Fizik Boumlluumlmuuml Yoğun Madde Fiziği Anabilim Dalı Başkanı 2010-

Bitlis Eren Uumlniversitesi Farabi Kurum Koordinatoumlruuml 2010-2011

Bitlis Eren Uumlniversitesi Fen-Edeb Fakuumlltesi Fen-Edeb Fakuumlltesi Web Sitesi Sorumlusu 2010-2015

Bitlis Eren Uumlniversitesi Fen-Edeb Fak Fizik Boumlluumlmuuml Fizik Boumlluumlm Başkanlığı Yardımcısı 2013-2014

Bitlis Eren Uumlniversitesi Fen Bilimleri Enstituumlsuuml Muumlduumlr Yardımcılığı 2017

Bitlis Eren Uumlniversitesi Fen Bilimleri Enstituumlsuuml Muumlduumlr V 2018

GOumlREV ALDIĞI LABORATUVARLAR UYGULAMALARI (2002-2010)

1 ELEKTRİK MANYETİZMA LAB Uygulama 4 saat FIRAT UumlNİV FEN FAKUumlLTESİ

2 DALGALAR LAB Uygulama 4 saat FIRAT UumlNİV FEN FAKUumlLTESİ

3 OPTİK LAB Uygulama 4 saat FIRAT UumlNİV FEN FAKUumlLTESİ

4 TERMODİNAMİK LAB Uygulama 4 saat FIRAT UumlNİV FEN FAKUumlLTESİ

5 KATIHAL LAB Uygulama 4 saat FIRAT UumlNİV FEN FAKUumlLTESİ

KATILDIĞI YURTİCcedilİ GOumlREVLENDİRMELER VE CcedilALIŞTAYLAR

Yoğun Madde Fiziği Araştırma Eğitimi

Ccedilalıştayı

Muğla Uumlniversitesi Koumltekli

Yerleşkesi 8 Ağustos - 4 Eyluumll 2005

Akademik Duumlzeyde Araştırma Projesi

Hazırlama Eğitimi Etkinliği TUumlBİTAK- 2237 Yozgat 26 Mayıs - 01-Haziran 2013

KATILDIĞI YURTDIŞI GOumlREVLENDİRMELER VE CcedilALIŞTAYLAR

Martin-Luther University Halle-

Wittenbeng Intitut fuumlr

PhysikHalle

Almanya YOumlK YURTDIŞI PROGRAMI

01082011

30102011

(3 AY)

Vytautas Magnus Uumlniversitesi Litvanya ERASMUS AKADEMİK PERSONEL

EĞİTİM VERME HAREKETLİLİĞİ

23052012

29052012

(1 HAFTA)

Martin-Luther University Halle-

Wittenbeng Intitut fuumlr

PhysikHalle

Almanya ERASMUS AKADEMİK PERSONEL

EĞİTİM ALMA HAREKETLİLİĞİ

09032013

15032013

(1 HAFTA)

GOumlREV ALDIĞI KONGRE VE CcedilALIŞTAYLAR

Nuumlkleer ve Parccedilacık Fiziğinde

Monte Carlo Uygulamaları Bahar Okulu

Organizasyon

Komite Uumlyesi

10-12 Mayıs 2012 | Bitlis Eren

Uumlniversitesi

YOumlNETİLEN TEZLER

TEZ NO 444150 HASAN YAZGİL

Geccediliş metallerinin yerel duumlzeninin farklı fiziksel şartlar

altında molekuumller dinamik youmlntemle incelenmesi

(TAMAMLANDI)

TEZ NO 472776 SERVET KIZILAĞACcedil

Platin ağırlıklı alaşımlarda kristalleşme kinetiklerinin

molekuumller dinamik youmlntem ile incelenmesi

(TAMAMLANDI)

GOumlREV ALDIĞI PROJELER

Geccediliş Metali Alaşımlarında Amorf Yapıdan Kristal Yapıya Doumlnuumlşuumlmuumln

Molekuumller Dinamik Youmlntemi İle İncelenmesi

(FUumlBAP-

1496) Araştırmacı 2007- 2010

Bitlis Eren Uumlniversitesi Bilim ve Teknoloji Araştırma Merkezi

Laboratuvarı Kurulması DPT Araştırmacı 2009-2013

Buumlkuumlmluuml Yapıdaki Ultrahızlı Lazer Işınlarına Maruz Bırakılan

Yarıiletken Kuantum Noktalar Ve Molekuumller Topaklarda Spin Dinamiği

Ve Spin Kontroluuml

TUumlBİTAK-

112T991 Araştırmacı 2013-2016

GOumlREV ALDIĞI TEZ SAVUNMA JUumlRİLİKLERİ

Molekuumll Nanoyapılara Ait Elektro Dinamik Oumlzelliklerin

Ultrahızlı-Buumlkuumlmluuml Lazer Işınları ile Kontroluuml

Yuumlksek

Lisans

Bitlis Eren

Uumlniv 2015

Ekvatoral Stratokuumlrede İki Yılda Bir Meydana Gelen Salınımların

Sporadik E Boumllgesi Uumlzerindeki Etkisi

Yuumlksek

Lisans

Muş

Alparslan

Uumlniv

2016

Kaotik Zaman Serileri Analizi ile Radon Gazı (222Rn) Deprem ve

Meteorolojik Parametreler Arasındaki İlişkinin Modellenmesi Doktora Fırat Uumlniv 2016

Buumlkuumlmluuml Işıkların Nanoboyutlu Yarıiletken Yapılardaki Kuantum

Elektron Dinamiği Uumlzerindeki Etkileri Doktora

Bitlis Eren

Uumlniv 2016

Tensile Strength of Polycrystalline NiAl Nanowires A Molecular

Dynamics Study

Yuumlksek

Lisans Fırat Uumlniv 2017

Fen Bilimleri Dersinin Oumlğretiminde Proje Tabanlı Oumlğrenme Youmlnteminin

Uygulanmasına Youmlnelik Oumlğretmen ve Oumlğrenci Goumlruumlşleri Muş Oumlrneği

Yuumlksek

Lisans

Muş

Alparslan

Uumlniv

2017

BİLİMSEL DERGİLERDEKİ HAKEMLİKLER (SCI-SCI-EXP)

PHYSB-D-11-01006 (Physica B) Reviewer

Bitlis Eren University Journal of Science and Technology Reviewer

MATCHEMPHYS-D-13-00864 (Materials Chemistry and Physics)

Reviewer

JTAC-D-13-00715 (Journal of Thermal Analysis and Calorimetry)

Reviewer

KIN-13-0169 (International Journal of Chemical Kinetics)

Reviewer

TNMSC-2014-0046 (Transactions of Nonferrous Metals Society of China)

Reviewer

PCS-D-15-00084 (Journal of Physics and Chemistry of Solids)

Reviewer

TNMSC-2015-0011(Transactions of Nonferrous Metals Society of China)

Reviewer

PCS-D-15-01337 (Journal of Physics and Chemistry of Solids)

Reviewer

IJM-10-2015-0807 (International Journal of Minerals Metallurgy and Materials)

Reviewer

ID IJM-04-2016-0203 (International Journal of Minerals Metallurgy and Materials)

Reviewer

JSSC-16-639 (Journal of Solid State Chemistry)

Reviewer

JMSE-D-16-03054 ( Journal of Materials Science Materials in Electronics )

Reviewer

Synthesis and Reactivity in Inorganic Metal-Organic and Nano-Metal Chemistry

Reviewer

COMMAT-D-17-00230 (Computational Materials Science)

Reviewer

ADEM-201700544 (Advanced Engineering Materials)

Reviewer

COMMAT-D-17-01726

(Computational Materials Science)

Reviewer

CORROSRE20170133 (Corrosion Reviews)

Reviewer

MRX-107098 (Materials Research Expres)

Reviewer

COMMAT-D-18-00476 (Computational Materials Science)

Reviewer

NOC-D-18-00399 (Journal of Non-Crystalline Solids) Reviewer

MLBLUE-D-18-01829 (Materials Letters) Reviewer

ChemistrySelect

Reviewer

JTAC-D-18-00803 (Journal of Thermal Analysis and Calorimetry) Reviewer

MLBLUE-D-18-03355 (Materials Letters) Reviewer

MLBLUE-D-18-04121 (Materials Letters) Reviewer

PHYSB-D-18-01377 (Physica B) Reviewer

PHYSB-D-18-02410 (Physica B) Reviewer

JP-2019-00439R (The Journal of Physical Chemistry) Reviewer

MRX-112782 (Materials Research Express) Reviewer

YAYINLARI

SCI SSCI AHCI İNDEKSLERİNE GİREN DERGİLERDE YAYINLANAN MAKALELER

1 A K Yildiz and F A Celik Calculation of Electronic States of a Disordered Binary Alloy J Phys Condens

Matter 17 7199-7208 2005

2 F A Celik Oumlzgen S A K Yildiz A molecular dynamics study on intermediate structures during transition

from amorphous to crystalline state Molecular Simulation 32 No6 443-449 2006

3 S Kazanc FA Celik AK Yildiz S Ozgen Pressure Effect on Intermediate Structures during Transition

from Amorphous to Crystalline States of Copper Computational Materials Science 40 179-185 2007

4 FA Celik S Kazanc AK Yildiz S Ozgen Pressure effect on the structural properties of amorphous Ag

during isothermal annealing Intermetallics 16 793-800 2008

5 FA Celik AK Yildiz S Ozgen A molecular dynamics study to investigate the local atomic arrangements

during martensitic phase transformations Molecular Simulation 37 421-429 2011

6 F A Celik S Kazanc SOzgen AK Yildiz Investigating the Crystallization Process of a Ternary Alloy

System with a New Nanocluster Analysis by using Molecular Dynamics Method Solid State Sciences 13

959-965 2011

7 F A Celik S Kazanc Crystallization analysis and determination of Avrami exponents of CuAlNi alloy by

molecular dynamics simulation Physica B Condensed Matter 409 63-70 2013

8 FA Celik Cooling rate dependence of the icosahedral order of amorphous CuNi alloy A molecular dynamics

simulation Vacuum 97 30-35 2013

9 S Kazanc FA Celik S Ozgen The investigation of solidndashsolid phase transformation at CuAlNi alloy using

molecular dynamics simulation Journal of Physics and Chemistry of Solids 74 1836ndash1841 2013

10 S Kazanc and FA Celik The pressure effect on glass formation and cluster structure evolution during

cooling process of PdNi alloy A molecular dynamics study Acta Physica Polonica A 125(1) 49-53 2014

11 S Kazanc and FA Celik The local order and structural study of liquid PdAg alloy during cooling processes

under different pressures Chinese Journal of Physics 52(2) 852-864 2014

12 FA Celik Pressure and cooling rate effect on polyhedron clusters in CundashAl alloy by using molecular

dynamics simulation Physica B Condensed Matter 450 71-76 2014

13 FA Celik Molecular dynamics simulation of polyhedron analysis of CundashAg alloy under rapid quenching

conditions Physics Letters A 378 2151-2156 2014

14 F A Celik S Kazanc The local order and structural evolution of amorphous PdAg alloy during isothermal

annealing under high pressure A molecular dynamics study Canadian Journal of Physics 93(1) 7-13

2015

15 FA Celik The investigation of nucleation rate and Johnson-Mehl -Avrami model of Pt-Pd alloy using

molecular dynamics simulation during heat treatment processes Journal of Alloys and Compounds 632

116-121 2015

16 FA Celik AK Yildiz Molecular Dynamics Simulation of Crystallization Kinetics and Homogenous

Nucleation of Pt-Rh Alloy Journal of Non-Crystalline Solids 415 36-41 2015

17 FA Celik AK Yildiz A study to investigate phase transitions and nucleation kinetics of nickel and copper

Modern Physics Letters B 30 (11) 2016

18 A K Yildiz and F A Celik Atomic concentration effect on thermal properties during solidification of Pt-

Rh alloy A molecular dynamics simulation Journal of Crystal Growth 463 194-200 2017

19 Servet Kizilagac FA Celik Koray Koksal The Impact of Pt Concentration on Crystal Growth Mechanism

in Pt-Pd Binary Alloy System in the Context of Molecular Dynamics Metals 8 926 1-10 2018

ULUSLAR ARASI HAKEMLİ DİĞER DERGİLERDE YAYINLANAN

MAKALELER

1 FA Celik Oumlzgen S A K Yildiz Variation of Atomic Structures of Aluminium During Rapid

Crystallization Balkan Physics Letters 14(1) pp24-33 2006

2 FA Celik and S Kazanc Molecular Dynamics Study of Icosahedral Order in Copper at Amorphous Phase

e-Journal of New World Sciences Academy Vol2 Number 2 126-132 2007

3 FACelik Molecular dynamics simulation of crystallization of amorphous aluminium modelled with EAM

Bitlis Eren University Journal of Science and Technology 2 2012

4 Koray Koumlksal FACelik Fatih Koccedil Temperature dependent electronic properties of bulk Aluminium system

Bitlis Eren University Journal of Science and Technology 3 (2) 39-43 2013

ULUSAL HAKEMLİ DERGİLERDE YAYINLANAN MAKALELER

1 FA Ccedilelik ve S Kazanccedil CuNi Alaşımının Amorf Fazdan Kristal Faza Doumlnuumlşuumlm Suumlresinde Mikro-Topak

Oumlzelliklerinin Molekuumller Dinamik Youmlntem ile İncelenmesi Fırat Uumlniversitesi Fen Bilimleri Dergisi Cilt

22 Sayı2 2010

2 FA Ccedilelik ve S Kazanccedil Molekuumller Dinamik Benzetim Youmlnteminde Atom Sayısının Kristalleşme Suumlreci

Uumlzerine Etkisi Ccedilankaya University Journal of Science and Engineering Vol8 No1 63-73 2011

3 FA Ccedilelik Suumlper Oumlrguumlluuml Yapıların Nano-Topak Oumlzelliklerinin Benzetim Youmlntemi ile İncelenmesi BEUuml Fen

Bilimleri Dergisi 1(2) 66-75 2012

ULUSLARARASI KONFERANSSEMPOZYUMLARIN BİLDİRİ KİTAPLARINDA

YER ALAN YAYINLAR

1 Ccedilelik FA Oumlzgen S ve Yıldız AK Sıvı Metallerin Bilgisayar Benzetimi III Uluslararası İleri Teknoloji

Sempozyumu 18 ndash 20 Ağustos 2003 Gazi Uumlniversitesi Ankara

2 Ccedilelik FA Oumlzgen S ve Yıldız AK Atomik Kuumlmelerdeki Yapısal Farklılıkların Belirlenmesi 23 Tuumlrk

Fizik Derneği Kongresi 13 ndash 16 Eyluumll 2005 Muğla Uumlniversitesi Muğla

3 Ccedilelik FA Bond Orientational Order in Crystal Clusters IV Uluslararası Fizik Oumlğrencileri Kongre ve

Festivali 31 Ağustosndash03 Eyluumll 2005 İzmir

4 FA Ccedilelik SKazanccedil SOumlzgen AYıldız Guumlmuumlşuumln Amorf Fazdan Yaşlandırma Etkisi ile Kristal Faza

Geccedilişinin İncelenmesi TFD 24 Fizik Kongresi 28-31 Ağustos 2007 Malatya

5 FACcedilelik S Kazanc S Oumlzgen AK Yıldız NiAl alaşımında martensitik faz doumlnuumlşuumlmuuml boyunca oluşan

atomik topakların yapısal oumlzelliklerinin molekuumller dinamik youmlntemi ile incelenmesi 25 Uluslararası Fizik

Kongresi 25-29 Ağustos 2008 Bodrum

6 FACcedilelik SOumlzgen AK Yıldız Aluumlminyumun Farklı Soğutma Şartları Altında Yapısal Oumlzelliklerinin

Honeycutt-Andersen Metodu ile İncelenmesi 25 Uluslararası Fizik Kongresi 25-29 Ağustos 2008 Bodrum

7 FACcedilelik Bağ Youmlnelim Duumlzeni Parametrelerini Kullanarak Yerel Duumlzenin Molekuumller Dinamik Youmlntemi ile

Belirlenmesi 30 Uluslararası Fizik Kongresi 21-24 Temmuz 2014 Bodrum

8 FACcedilelik Bakir ve Nikelin Amorf Fazdan Kristal Faza Doumlnuumlşuumlm Suumlrecinin Benzetim Youmlntemi ile

İncelenmesi 30 Uluslararası Fizik Kongresi 21-24 Temmuz 2014 Bodrum

9 FACcedilelik Servet Kızılağaccedil The Effect of Platinum Concentration on the Crystallization Process of Platinum-

Palladium (Pt-Pd) Alloy A Molecular Dynamics Model Uluslararası Bilim Teknoloji Muumlhendislik ve

Matematik (STEM) ve Eğitim Bilimleri Kongresi 3-5 Mayıs 2018 Muş Alparslan Uumlniversitesi

ULUSAL KONFERANSSEMPOZYUMLARIN BİLDİRİ KİTAPLARINDA YER

ALAN YAYINLAR

1 Ccedilelik FA Cu-Al Alaşımındaki Farklı Tuumlrdeki Polyhedron Topakların Yapısal Oumlzelliklerinin Molekuumller

Dinamik Youmlntemi İle Belirlenmesi Yoğun Madde Fiziği İzmir Toplantısı İzmir Yuumlksek Teknoloji Enstituumlsuuml

11 Nisan 2014

2 Ccedilelik FA The polyhedron cluster analyses of alloy system under rapid quenching conditions by using

simulation 4 Ulusal Kristalografi Toplantısı Diyarbakır Dicle Uumlniversitesi 17-19 Mayıs 2014

BİLİMSEL CcedilALIŞMALARINA YAPILAN ATIFLAR

1 Sefa Kazanccedil ldquoBakır Bazlı Alaşımlarda Termoelastik Doumlnuumlşuumlmlerin Molekuumller Dinamik Benzetimirdquo

DOKTORA TEZİ Fırat Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2004

2 Qi L Dong LF Zhang SL et al ldquoCluster evolution in the rapid cooling process of Cu-Ag melts under high

pressure Molecular-dynamics simulationrdquo COMPUTATIONAL MATERIALS SCIENCE Volume 43

Issue 4 732-735 2008

3 Machado G Beppu MM Feil AF et al ldquoSilver nanoparticles obtained in PAHPAA-Based multilayers by

photochemical reactionrdquo THE JOURNAL OF PHYSICAL CHEMISTRY C Volume 113 Issue 44

19005-19010 2009

4 Oumlzge Oumlztuumlrk ldquoNano Yapılı Geccediliş Metallerinde Katı-Sıvı Faz Doumlnuumlşuumlmlerinin Molekuumller Dinamik Benzetimi

YUumlKSEK LİSANS TEZİ Fırat Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2009

5 ZHANG Yong-xingXIONG Chu-huaMicro-mechanism Between Recycling Agent and Aged Asphalt

JOURNAL OF CIVIL ENGINEERING AND ARCHITECTURE Volume 32 Issue 62010

6 YI Yong DING Zhi-jie JIANG Dai-zhong LI Kai Molecular Dynamics Simulation on Ni-Co Alloy in

Amorphous Phase JOURNAL OF SHANXI UNIVERSITY (NATURAL SCIENCE EDITION) 33(4)

2010

7 YD Li Qi-Long Cao CC Wang CS Liu Molecular dynamics study of structural evolution of aluminum

during rapid quenching under different pressures PHYSICA B CONDENSED MATTER Volume 406

Issue 19 Pages 3745-3751 2011

8 John J Chu Craig A Steeves Thermal expansion and recrystallization of amorphous Al and Ti A molecular

dynamics study JOURNAL OF NON-CRYSTALLINE SOLIDS 357 3765ndash3773 2011

9 John Chu ldquoTopics in Designing Low Thermal Expansion Lattices at the Microscalerdquo Master of Applied

Science Graduate Department of Aerospace Science and Engineering University of Toronto MASTER

THESIS 2011

10 S Solhjoo A Sımchı And H Aashurı ldquoMolecular Dynamics Simulation of Melting Solidifıcation and

Remelting Processes of Aluminumrdquo IRANIAN JOURNAL OF SCIENCE AND TECHNOLOGY-

TRANSACTIONS OF MECHANICAL ENGINEERING Vol 36 No M1 pp 13-23 2012

11 Huumlseyin Yıldırım ldquoBakır Metali Nanoparccedilacıklarının Molekuumller Dinamik Simulasyonurdquo YUumlKSEK LİSANS

TEZİ Pamukkale Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2012

12 YD Li QLLu CCWang SGHuang CSLiu ldquoLocal order evolution of liquid Cu during glass transition

under different pressures A molecular dynamics studyrdquo PHYSICA B CONDENSED MATTER Volume

408 Pages 6-11 2013

13 Wei Guan Fangying Ji Qingkong Chen Peng Yan and Ling Pei ldquoSynthesis and Enhanced Phosphate

Recovery Property of Porous Calcium Silicate Hydrate Using Polyethyleneglycol as Pore-Generation Agentrdquo

MATERIALS 6 2846-2861 2013

14 Wei Huang Gongying Liang ldquoA Study on Solidification and Amorphous Crystallization of Metal Ag by

Molecular Dynamics Simulationrdquo APPLIED PHYSICS 3 109-114 2013

15 Jian Hong Xia Xue Mei Gao Zheng Fu Cheng Xu Yang Xiao ldquoSimulations of Structural Transition of

Ti75Al25 under High Pressurerdquo APPLIED MECHANICS AND MATERIALS 401 708-712 2013

16 Eşe Akpınar Erguumln ldquoMartensit Fazdaki Uzun Periyodlu Yapıların Molekuumller Dinamik Youmlntemle

İncelenmesirdquo DOKTORA TEZİ Suumlleyman Demirel Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2013

17 Wei GuanFangying Jin DexinFang ldquoPorosity formation and enhanced solubility of calcium silicate hydrate

in hydrothermal synthesisrdquo CERAMICS INTERNATIONAL 40 1667ndash1674 2014

18 Keith R Morrison Mathew J Cherukara Karthik Guda Vishnu Alejandro Strachan ldquoRole of atomic

variability and mechanical constraints on the martensitic phase transformation of a model disordered shape

memory alloy via molecular Dynamicsrdquo ACTA MATERIALIA 69 30ndash36 2014

19 Ji FY Guan W Pei L Liu TY Fang ZR Li YL ldquoEffect of microstructure and solubility of calcium

silicate hydrate modified by polyethyleneglycolrdquo GONGNENG CAILIAOJOURNAL OF

FUNCTIONAL MATERIALS 45 1 01089-01094 2014

20 HH Kart H Yildirim S Ozdemir Kart T Ccedilagin ldquoPhysical properties of Cu nanoparticles A molecular

dynamics studyrdquo MATERIALS CHEMISTRY AND PHYSICS 147 204-2122014

21 BQ Chi C Li ZH Huang ldquoMixing entropy difference between liquid and crystal of Fe base amorphous

alloysrdquo JOURNAL OF NON-CRYSTALLINE SOLIDS 402 178-181 2014

22 Vo Van Hoang Nguyen Truong Long Do Ngoc Son ldquoCrystallization of supercooled liquid and glassy Fe

thin filmsrdquo COMPUTATIONAL MATERIALS SCIENCE 95 491-501 2014

23 Keith Ryan Morrison ldquoNickel aluminum shape memory alloys via molecular Dynamicsrdquo Purdue University

MASTER THESIS 2014

24 Karıne Olıveıra Moura ldquoSiacutentese De Fılossılıcatos De Magneacutesıo Organofuncıonalızados Para A Captura De

Co2rdquo Unıversıdade Estadual De Campınas Instıtuto De Quiacutemıca MASTER THESIS 2014

25 H Huang ZF Cheng XY Xiao JH Xia TZ Liu Lin Long Ya Lin Zhang ldquoMolecular Dynamics Study

of Thermodynamic Properties of Cu-Pd Clustersrdquo APPLIED MECHANICS AND MATERIALS 723747-

751 2015

26 Filipe A Furtado Charlles R A Abreu Frederico W Tavares ldquoA low-disturbance nonequilibrium molecular

dynamics algorithm applied to the determination of thermal conductivitiesrdquo AICHE JOURNAL 61(9)

2881-2890 2015

27 Keith R Morrison Mathew J Cherukara Hojin Kim Alejandro Strachan ldquoRole of grain size on the

martensitic transformation and ultra-fast superelasticity in shape memory alloysrdquo ACTA MATERIALIA

9537-43 2015

28 HYSongaYLLib ldquoAtomic simulations of deformation mechanisms of crystalline Mgamorphous MgndashAl

nanocompositesrdquo PHYSICS LETTERS A 379 2087-2091 2015

29 Viktor V Pogorelko Alexander E Mayer ldquoInfluence of copper inclusions on the strength of aluminum matrix

at high-rate tensionrdquo MATERIALS SCIENCE amp ENGINEERING A 642 351-359 2015

30 Rong Xi-Ming Chen Jun Li Jing-Tian Zhuang Jun and Ning Xi-Jing ldquoAl-doping influence on crystal growth

of NindashAl alloy Experimental testing of a theoretical modelrdquo CHINESE PHYSICS B 24 128706 2015

31 RI Babicheva1 JA Baimova2 SV Dmitriev VG Pushin ldquoTwo dimensional model of the ordered alloy

for the investigation of martensitic transformationsrdquo LETTERS ON MATERIALS 5(4) 359-363 2015

32 Li Ye Lv Ming Liang Hongyu ldquoMolecular Dynamics Study of Local Structure Evolution of

AlCrCoCuFeNi High Entropy Alloy in Rapidly Cooled Processrdquo JOURNAL OF COMPUTATIONAL

AND THEORETICAL NANOSCIENCE 12 4649-4653 2015

33 Shiqi Zhou ldquoChange of Electrostatic Potential of Mean Force between Two Curved Surfaces due to Different

Salt Composition Ion Valence and Size under Certain Ionic Strengthrdquo JOURNAL OF PHYSICAL AND

CHEMISTRY OF SOLIDS 89 53-61 2016

34 Gang Chen ChuanJie Wang Peng Zhang ldquoThe non-equilibrium crystallization of Cu3Au with cooling rate

near criticalityrdquo COMPUTATIONAL MATERIALS SCIENCE 112 80-86 2016

35 Gang Chen ChuanJie Wang Peng Zhang ldquoThe non-equilibrium crystallization of Cu3Au with cooling rate

near criticalityrdquo COMPUTATIONAL MATERIALS SCIENCE 112 80-86 2016

36 Yao-Ting Zheng Fu-Zhen Xuan Zhengdong Wang ldquoSurface roughness of the strained polycrystalline copper

during the early stage oxidationrdquo COMPUTATIONAL MATERIALS SCIENCE 114 183-188 2016

37 Xin Dai Jian He Jin Bai Qing Huang et al ldquoAsh fusion properties from molecular dynamics simulation the

role of the raiıo of silicon and aluminumrdquo ENERGY amp FUELS 30(3) 2407-2416 2016

38 Rossella Castagna Valentina Nardone Giorgio Pariani Emilio Parisini Andrea Bianco ldquoThe interplay of

soft-hard substituents in photochromic diarylethenesrdquo JOURNAL OF PHOTOCHEMISTRY AND

PHOTOBIOLOGY A CHEMISTRY 325 45-54 2016

39 YD Wei P Peng ZZ Yan LT Kong ZA Tian KJ Dong RS Liu ldquoA comparative study on local

atomic configurations characterized by cluster-type-index method and Voronoi polyhedron methodrdquo

COMPUTATIONAL MATERIALS SCIENCE 123 214-223 2016

40 Ye Li Ming L Hongyu Liang ldquoLocal Structural Arrangement of Amorphous Al-Ni-Co Alloy during Uniaxial

Tension A Molecular Dynamics Studyrdquo MATERIALS TRANSACTIONS 57 (9) 1505-1508 2016

41 Caroline Desgranges and Jerome Delhommelle ldquoEffect of the Composition on the Free Energy of Crystal

Nucleation for CuPd Nanoalloysrdquo THE JOURNAL OF PHYSICAL CHEMISTRY C 120 27657-27664

2016

42 K Pham Huu ldquoStudy of structural transition of nickel metal under temperaturerdquo PHASE TRANSITIONS

90 732-741 2017

43 Li-li ZhouRun-yu Yang Ze-an TianYun-fei Mo Rang-su Liu ldquoMolecular dynamics simulation on structural

evolution during crystallization of rapidly super-cooled Cu50Ni50 alloyrdquo JOURNAL OF ALLOYS AND

COMPOUNDS 690 633-639 2017

44 S Sengul M Celtek U Domekeli ldquoMolecular dynamics simulations of glass formation and atomic structures

in Zr60Cu20Fe20 ternary bulk metallic alloyrdquo VACUUM 136 20-27 2017

45 S Sengul M Celtek U Domekeli ldquoMolecular dynamics simulations of glass formation and atomic structures

in Zr60Cu20Fe20 ternary bulk metallic alloyrdquo VACUUM 136 20-27 2017

46 M Celtek S Sengul U Domekeli ldquoGlass formation and structural properties of Zr50Cu50-xAlx bulk

metallic glasses investigated by molecular dynamics simulationsrdquo INTERMETALLICS 84 62-73 2017

47 Jinglian Du Bin Wen ldquoComposition-structure-property correlations of complex metallic alloys described by

the cluster-plus-glue-atom modelrdquo APPLIED MATERIALS TODAY 7 13-46 2017

48 L Hu W L Wang S J Yang L H Li D L Geng L Wang and B Wei ldquoDendrite growth within

supercooled liquid tungsten and tungsten-tantalum isomorphous alloysrdquo JOURNAL OF APPLIED

PHYSICS 121 085901 2017

49 Haitao ZhangYunfei MoZean TianRangsu LiuLili Zhouc Zhaoyang Houd ldquoThe effect of pressure on the

crystallization of rapidly supercooled zirconium meltsrdquo PHYSICAL CHEMISTRY CHEMICAL

PHYSICS 19 12310-12320 2017

50 Haitao ZhangYunfei MoZean TianRangsu LiuLili Zhouc Zhaoyang Houd ldquoThe effect of pressure on the

crystallization of rapidly supercooled zirconium meltsrdquo PHYSICAL CHEMISTRY CHEMICAL

PHYSICS 19 12310-12320 2017

51 Zhang Hai-Tao Mo Yun-Fei Liu Rang-Su Liu Hai-Rong Tian Ze-An Hou Zhao-Yang Zhou Li-Li Liang

Yong-Chao Peng Ping ldquoEffects of pressure on microstructure evolution and mechanical properties of liquid

Ni64Zr36 alloy during rapid solidification A molecular dynamics simulation studyrdquo COMPUTATIONAL

MATERIALS SCIENCE 137 30-38 2017

52 Zhang Hai-Tao Mo Yun-Fei Liu Rang-Su Liu Hai-Rong Tian Ze-An Hou Zhao-Yang Zhou Li-Li Liang

Yong-Chao Peng Ping ldquoEffects of pressure on microstructure evolution and mechanical properties of liquid

Ni64Zr36 alloy during rapid solidification A molecular dynamics simulation studyrdquo COMPUTATIONAL

MATERIALS SCIENCE 137 30-38 2017

53 Sunil Kumar Suchandan K Das ldquoTri-axial Tensile Deformation Induced Nanoporous Structure of

Aluminium Estimation of Surface Area Solid Volume and Dimensionless Aspect Ratiordquo PHYSICAL

CHEMISTRY CHEMICAL PHYSICS 19 21024-21032 2017

54 YUAN Zhen-Xia LU You-Jun CHEN Wei-Ye WU Lan-Er ldquoPreparation of TiC Nano-particles and

Transformation of TiO2 via Microwave Carbothermic Reduction Routerdquo JOURNAL OF INORGANIC

MATERIALS 32 992-996 2017

55 Solene Bechelli B Gonzalez Vincent Piquet Ilham Essafri Caroline Desgranges and Jerome Delhommelle

ldquoFree Energy of Nucleation and Interplay between Size and Composition in CuNi Systemsrdquo THE JOURNAL

OF PHYSICAL CHEMISTRY B 121 8558-8563 2017

56 B Gonzalez Solene Bechelli Ilham Essafri Vincent Piquet Caroline Desgranges Jerome Delhommelle

ldquoCompetition between crystalline and icosahedral order during crystal growth in bimetallic systemsrdquo

JOURNAL OF CRYSTAL GROWTH 478 22-27 2017

57 S V Dmitriev M P Kashchenko J A Baimova ldquoMolecular dynamics simulation of the effect of

dislocations on the martensitic transformations in a two-dimensional modelrdquo LETTERS ON MATERIALS

7(4) 442-446 2017

58 Seshadev Sahoo ldquoSimulation study on rapid solidification of eutectic Al-Cu alloy a molecular dynamics

approachrdquo INTERNATIONAL JOURNAL OF COMPUTATIONAL MATERIALS SCIENCE AND

SURFACE ENGINEERING 7(1) 2017

59 ZR Liu RF Zhang ldquoAACSD An atomistic analyzer for crystal structure and defectsrdquo COMPUTER

PHYSICS COMMUNICATIONS 222 229-239 2018

60 Eliceo Sosa Hongbo Liu ldquoOxygen adsorption on Pt-Pd nanoclusters by DFT and ab initio atomistic

thermodynamicsrdquo JOURNAL OF ALLOYS AND COMPOUNDS 735 643-653 2018

61 M Celtek S Sengul ldquoThe characterisation of atomic structure and glass forming ability of the Zr Cu Co

metallic glasses studied by molecular dynamics simulationsrdquo PHILOSOPHICAL MAGAZINE 98 783-

802 2018

62 Hai-Tao Zhang Yun-FeiMo Rang-Su Liu vd ldquoEffects of high pressure on microstructure evolution and

crystallization mechanisms during solidification of nickelrdquo MATERIALS RESEARCH EXPRESS 5

036507-036516 2018

63 Hai-Tao Zhang Yun-FeiMo Rang-Su Liu vd ldquoEffects of high pressure on microstructure evolution and

crystallization mechanisms during solidification of nickelrdquo MATERIALS RESEARCH EXPRESS 5

036507-036516 2018

64 Hai-Tao Zhang Yun-FeiMo Rang-Su Liu vd ldquoEffects of high pressure on microstructure evolution and

crystallization mechanisms during solidification of nickelrdquo MATERIALS RESEARCH EXPRESS 5

036507-036516 2018

65 Nguyen Truong Long Huynh Anh Huya vd ldquoCrystallization of supercooled liquid and amorphous silicenerdquo

JOURNAL OF NON-CRYSTALLINE SOLIDS 487 87-95 2018

66 LJ Jia CX Peng Y Cheng PF Wang YY Wang L Wang ldquoEvolution of atomic structure in phase-

separated Cu50Ag50 glass under compression deformationrdquo COMPUTATIONAL MATERIALS

SCIENCE 150 190-196 2018

67 Yanqiu Zhang Shuyong Jiang ldquoAtomistic mechanisms for temperature-induced crystallization of amorphous

copper based on molecular dynamics simulationrdquo COMPUTATIONAL MATERIALS SCIENCE 151

25-33 2018

68 Gurau Carmela Gurau Gheorghe Sampath V ldquoStructural study and phase transformation of Cu-Al-Ni shape

memory alloy produced by severe plastic deformationrdquo INDIAN JOURNAL OF ENGINEERING AND

MATERIALS SCIENCES 25 5-10 2018

69 Sedat Şenguumll and Murat Ccedileltek ldquoPressure Effects on the Structural Evolution of Monatomic Metallic Liquid

Hafniumrdquo BEU JOURNAL OF SCIENCE 7(1) 144-158 2018

70 M Celtek S Sengul ldquoThermodynamic and dynamical properties and structural evolution of binary Zr80Pt20

metallic liquids and glasses Molecular dynamics simulationsrdquo JOURNAL OF NON-CRYSTALLINE

SOLIDS 498 32-41 2018

71 Zhou Yanjun Song Kexing Mi Xujun Liu Yong Yang Shaodan Li Zhou ldquoPhase Transformation Kinetics

of Cu-Be-Co-Zr Alloy During Aging Treatmentrdquo RARE METAL MATERIALS AND ENGINEERING

47 1096-1099 2018

72 Wenchao Wang Hui Qi Pingan Liu Yuanbo Zhao and Hao Chang ldquoNumerical Simulation of Densification

of CundashAl Mixed Metal Powder during Axial Compactionrdquo METALS 8 1-24 2018

73 YY Wang CX Peng XL Li Y Cheng LJ Jia L Wang ldquoDynamical mechanical analysis of metallic

glass with and without miscibility gaprdquo MATERIALS SCIENCE amp ENGINEERING A 730 155-161

2018

74 XX Yuea CT Liub SY Pana A Inouecd PK Liawe Cang Fana ldquoEffect of cooling rate on structures

and mechanical behavior of Cu50Zr50 metallic glass A molecular-dynamics studyrdquo PHYSICA B

CONDENSED MATTER 547 48-54 2018

75 S Guo M Wang1 Y Y Zhang X Lin and W D Huang ldquoRegion selectivity of nanometer scale

crystallization behavior in metallic glassrdquo JOURNAL OF MATERIALS SCIENCE 53 15643-15649

2018

76 Oğuzhan ORHAN Soner OumlZGEN ldquoBoyut Etkisinin Martensit Faz Doumlnuumlşuumlmuumlndeki Roluumlnuumln Molekuumller

Dinamik Simuumllasyon Youmlntemi İle İncelenmesirdquo FIRAT UumlNİV MUumlH BİL DERGİSİ 30 189-196 2018

77 ECE ARSLAN IRMAK ldquoModellıng Sımulatıon Synthesıs And Structural Characterızatıon Of Nı-Fe Based

Nanoalloysrdquo A THESIS SUBMITTED TO THE GRADUATE SCHOOL OF NATURAL AND

APPLIED SCIENCES OF MIDDLE EAST TECHNICAL UNIVERSITY 2018

78 Lu-wei Wang Jian Hou Hong-mei Lu Wen-jun Lu Ya-fei Dai and Cheng-lin Luo ldquoThe liquid-solid phase

transition characteristics of AgxCu(500minusx) alloy particles a molecular dynamics studyrdquo MATERIALS

RESEARCH EXPRESS 6 156-555 2019

79 M Motalab R Paul S Saha S Mojumder T Ahmed J C Suhling ldquoAtomistic analysis of the thermo

mechanical properties of SnndashAgndashCu solder materials at the nanoscale with the MEAM potentialrdquo JOURNAL

OF MOLECULAR MODELING 25 58-68 2019

80 Murat CcedilELTEK1 Sedat ŞENGUumlL ldquoEffects of cooling rate on the atomic structure and glass formation

process of Co90 Zr10 metallic glass investigated by molecular dynamics simulationsrdquo TURKISH

JOURNAL OF PHYSICS 43 11-25 2019

81 Linxing Zhang Sen Tian and Tiefeng Peng ldquoMolecular Simulations of Sputtering Preparation and

Transformation of Surface Properties of AuCu Alloy Coatings Under Different Incident Energiesrdquo

METALS 259 1-10 2019

82 Linxing Zhang Sen Tian and Tiefeng Peng ldquoMolecular Simulations of Sputtering Preparation and

Transformation of Surface Properties of AuCu Alloy Coatings Under Different Incident Energiesrdquo

METALS 259 1-10 2019

BİTLİS EREN UumlNİVERSİTESİ BUumlNYESİNDE GİRDİĞİ DERSLER

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2010-2011

Guumlz

Genel Fizik I 3 0 Mimarlık Muumlh Fakuumlltesi

(İnşaat Muumlh)

Doğru Akım Devre Analizi 3 1 Tatvan MYO

Teknolojinin Bilimsel

İlkeleri 3 0 Hizan MYO

İlkbahar Genel Fizik II 3 0 Mimarlık Muumlh Fakuumlltesi (İnşaat Muumlh)

Akademik Yıl Doumlnem Dersin Adı Haftalık Saati

FakuumllteYuumlksekokul Teo Uyg

2011-2012

Guumlz Yurt Dışı Goumlrevlendirme Intitut fuumlr PhysikHalle-ALMANYA (3 AY)

İlkbahar Genel Fizik II 4 0 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Alternatif Akım Devre Analizi 2 1 Teknik Bil MYO

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2012-2013

Guumlz Mat Programlama Dili I 2 2 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

İlkbahar

Mat Programlama Dili II 2 2 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

İktisatccedilılar iccedilin Bilgisayar

Uygulamaları 1 2

İktisadi-İdari Bil Fak

(İktisat Boumlluumlmuuml)

Akademik

Yıl Doumlnem Dersin Adı

Haftalık Saati FakuumllteYuumlksekokul

Teo Uyg

2013-2014 Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Guumlz

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Teknolojinin Bilimsel İlkeleri 4 0 Teknik Bil MYO

Fizik 4 0 Sağlık Hizmetleri MYO (Optisyenlik)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Fizikte Hesaplama Youmlntemleri 3 0 Doktora Dersi

Fizikte Bilgisayar Simuumllasyonları 3 0 Yuumlksek Lisans Dersi

İlkbahar

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Atomik Topaklar ve Nanosistemler 3 0 Yuumlksek Lisans Dersi

Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi

Fizikte Sayısal Analiz Teknikleri 3 0 Yuumlksek Lisans Dersi

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2014-2015

Guumlz

Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Fizikte Bilgisayar

Programlama 3 0 Yuumlksek Lisans Dersi

Fizikte Bilgisayar

Simuumllasyonları 3 0 Yuumlksek Lisans Dersi

İleri Katıhal Fiziği-I Yuumlksek Lisans Dersi

İlkbahar

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

Atomik Topaklar ve

Nanosistemler 3 0 Yuumlksek Lisans Dersi

Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi

Fizikte Sayısal Analiz

Teknikleri 3 0 Yuumlksek Lisans Dersi

Akademik

Yıl Doumlnem Dersin Adı

Haftalık Saati FakuumllteYuumlksekokul

Teo Uyg

2015-2016

Guumlz Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

İlkbahar

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

İleri Kuantum Mekaniği I 3 0 Yuumlksek Lisans Dersi

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Akademik

Yıl Doumlnem Dersin Adı

Haftalık Saati FakuumllteYuumlksekokul

Teo Uyg

2016-2017

Guumlz

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

İlkbahar

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Genel Fizik-II 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Makine Dinamiği 3 0 Mimarlık Muumlh Fakuumlltesi (Makine Muumlh)

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2017-2018

Guumlz

Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Bilimsel Araştırma Teknikleri ve

Etik 3 0 Yuumlksek Lisans Dersi

İlkbahar

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Bilimsel Araştırma Teknikleri ve

Etik 3 0 Yuumlksek Lisans Dersi

Page 2: Doç. Dr. Fatih Ahmet ÇELİK...2019/03/07  · Honeycutt-Andersen Metodu ile İncelenmesi, 25. Uluslararası Fizik Kongresi, 25-29 Ağustos 2008, Bodrum. 7. F.A.Çelik, Bağ Yönelim

AKADEMİK VE İDARİ GOumlREVLERİ

Fırat Uumlniversitesi Fen Fakuumlltesi Fizik Boumlluumlmuuml Araştırma Goumlrevlisi 2002- 2010

Fırat Uumlniversitesi Fen Fakuumlltesi Fizik Boumlluumlmuuml Fizik Boumlluumlmuuml Web Sitesi Sorumlusu 2006-2010

Bitlis Eren Uumlniversitesi Fen-Edeb Fak Fizik Boumlluumlmuuml Oumlğretim Uumlyesi 2010-

Bitlis Eren Uumlniversitesi Fen-Edeb Fak Fizik Boumlluumlmuuml Fizik Boumlluumlm Başkanlığı 2010-2013

Bitlis Eren Uumlniversitesi Fen-Edeb Fak Fizik Boumlluumlmuuml Yoğun Madde Fiziği Anabilim Dalı Başkanı 2010-

Bitlis Eren Uumlniversitesi Farabi Kurum Koordinatoumlruuml 2010-2011

Bitlis Eren Uumlniversitesi Fen-Edeb Fakuumlltesi Fen-Edeb Fakuumlltesi Web Sitesi Sorumlusu 2010-2015

Bitlis Eren Uumlniversitesi Fen-Edeb Fak Fizik Boumlluumlmuuml Fizik Boumlluumlm Başkanlığı Yardımcısı 2013-2014

Bitlis Eren Uumlniversitesi Fen Bilimleri Enstituumlsuuml Muumlduumlr Yardımcılığı 2017

Bitlis Eren Uumlniversitesi Fen Bilimleri Enstituumlsuuml Muumlduumlr V 2018

GOumlREV ALDIĞI LABORATUVARLAR UYGULAMALARI (2002-2010)

1 ELEKTRİK MANYETİZMA LAB Uygulama 4 saat FIRAT UumlNİV FEN FAKUumlLTESİ

2 DALGALAR LAB Uygulama 4 saat FIRAT UumlNİV FEN FAKUumlLTESİ

3 OPTİK LAB Uygulama 4 saat FIRAT UumlNİV FEN FAKUumlLTESİ

4 TERMODİNAMİK LAB Uygulama 4 saat FIRAT UumlNİV FEN FAKUumlLTESİ

5 KATIHAL LAB Uygulama 4 saat FIRAT UumlNİV FEN FAKUumlLTESİ

KATILDIĞI YURTİCcedilİ GOumlREVLENDİRMELER VE CcedilALIŞTAYLAR

Yoğun Madde Fiziği Araştırma Eğitimi

Ccedilalıştayı

Muğla Uumlniversitesi Koumltekli

Yerleşkesi 8 Ağustos - 4 Eyluumll 2005

Akademik Duumlzeyde Araştırma Projesi

Hazırlama Eğitimi Etkinliği TUumlBİTAK- 2237 Yozgat 26 Mayıs - 01-Haziran 2013

KATILDIĞI YURTDIŞI GOumlREVLENDİRMELER VE CcedilALIŞTAYLAR

Martin-Luther University Halle-

Wittenbeng Intitut fuumlr

PhysikHalle

Almanya YOumlK YURTDIŞI PROGRAMI

01082011

30102011

(3 AY)

Vytautas Magnus Uumlniversitesi Litvanya ERASMUS AKADEMİK PERSONEL

EĞİTİM VERME HAREKETLİLİĞİ

23052012

29052012

(1 HAFTA)

Martin-Luther University Halle-

Wittenbeng Intitut fuumlr

PhysikHalle

Almanya ERASMUS AKADEMİK PERSONEL

EĞİTİM ALMA HAREKETLİLİĞİ

09032013

15032013

(1 HAFTA)

GOumlREV ALDIĞI KONGRE VE CcedilALIŞTAYLAR

Nuumlkleer ve Parccedilacık Fiziğinde

Monte Carlo Uygulamaları Bahar Okulu

Organizasyon

Komite Uumlyesi

10-12 Mayıs 2012 | Bitlis Eren

Uumlniversitesi

YOumlNETİLEN TEZLER

TEZ NO 444150 HASAN YAZGİL

Geccediliş metallerinin yerel duumlzeninin farklı fiziksel şartlar

altında molekuumller dinamik youmlntemle incelenmesi

(TAMAMLANDI)

TEZ NO 472776 SERVET KIZILAĞACcedil

Platin ağırlıklı alaşımlarda kristalleşme kinetiklerinin

molekuumller dinamik youmlntem ile incelenmesi

(TAMAMLANDI)

GOumlREV ALDIĞI PROJELER

Geccediliş Metali Alaşımlarında Amorf Yapıdan Kristal Yapıya Doumlnuumlşuumlmuumln

Molekuumller Dinamik Youmlntemi İle İncelenmesi

(FUumlBAP-

1496) Araştırmacı 2007- 2010

Bitlis Eren Uumlniversitesi Bilim ve Teknoloji Araştırma Merkezi

Laboratuvarı Kurulması DPT Araştırmacı 2009-2013

Buumlkuumlmluuml Yapıdaki Ultrahızlı Lazer Işınlarına Maruz Bırakılan

Yarıiletken Kuantum Noktalar Ve Molekuumller Topaklarda Spin Dinamiği

Ve Spin Kontroluuml

TUumlBİTAK-

112T991 Araştırmacı 2013-2016

GOumlREV ALDIĞI TEZ SAVUNMA JUumlRİLİKLERİ

Molekuumll Nanoyapılara Ait Elektro Dinamik Oumlzelliklerin

Ultrahızlı-Buumlkuumlmluuml Lazer Işınları ile Kontroluuml

Yuumlksek

Lisans

Bitlis Eren

Uumlniv 2015

Ekvatoral Stratokuumlrede İki Yılda Bir Meydana Gelen Salınımların

Sporadik E Boumllgesi Uumlzerindeki Etkisi

Yuumlksek

Lisans

Muş

Alparslan

Uumlniv

2016

Kaotik Zaman Serileri Analizi ile Radon Gazı (222Rn) Deprem ve

Meteorolojik Parametreler Arasındaki İlişkinin Modellenmesi Doktora Fırat Uumlniv 2016

Buumlkuumlmluuml Işıkların Nanoboyutlu Yarıiletken Yapılardaki Kuantum

Elektron Dinamiği Uumlzerindeki Etkileri Doktora

Bitlis Eren

Uumlniv 2016

Tensile Strength of Polycrystalline NiAl Nanowires A Molecular

Dynamics Study

Yuumlksek

Lisans Fırat Uumlniv 2017

Fen Bilimleri Dersinin Oumlğretiminde Proje Tabanlı Oumlğrenme Youmlnteminin

Uygulanmasına Youmlnelik Oumlğretmen ve Oumlğrenci Goumlruumlşleri Muş Oumlrneği

Yuumlksek

Lisans

Muş

Alparslan

Uumlniv

2017

BİLİMSEL DERGİLERDEKİ HAKEMLİKLER (SCI-SCI-EXP)

PHYSB-D-11-01006 (Physica B) Reviewer

Bitlis Eren University Journal of Science and Technology Reviewer

MATCHEMPHYS-D-13-00864 (Materials Chemistry and Physics)

Reviewer

JTAC-D-13-00715 (Journal of Thermal Analysis and Calorimetry)

Reviewer

KIN-13-0169 (International Journal of Chemical Kinetics)

Reviewer

TNMSC-2014-0046 (Transactions of Nonferrous Metals Society of China)

Reviewer

PCS-D-15-00084 (Journal of Physics and Chemistry of Solids)

Reviewer

TNMSC-2015-0011(Transactions of Nonferrous Metals Society of China)

Reviewer

PCS-D-15-01337 (Journal of Physics and Chemistry of Solids)

Reviewer

IJM-10-2015-0807 (International Journal of Minerals Metallurgy and Materials)

Reviewer

ID IJM-04-2016-0203 (International Journal of Minerals Metallurgy and Materials)

Reviewer

JSSC-16-639 (Journal of Solid State Chemistry)

Reviewer

JMSE-D-16-03054 ( Journal of Materials Science Materials in Electronics )

Reviewer

Synthesis and Reactivity in Inorganic Metal-Organic and Nano-Metal Chemistry

Reviewer

COMMAT-D-17-00230 (Computational Materials Science)

Reviewer

ADEM-201700544 (Advanced Engineering Materials)

Reviewer

COMMAT-D-17-01726

(Computational Materials Science)

Reviewer

CORROSRE20170133 (Corrosion Reviews)

Reviewer

MRX-107098 (Materials Research Expres)

Reviewer

COMMAT-D-18-00476 (Computational Materials Science)

Reviewer

NOC-D-18-00399 (Journal of Non-Crystalline Solids) Reviewer

MLBLUE-D-18-01829 (Materials Letters) Reviewer

ChemistrySelect

Reviewer

JTAC-D-18-00803 (Journal of Thermal Analysis and Calorimetry) Reviewer

MLBLUE-D-18-03355 (Materials Letters) Reviewer

MLBLUE-D-18-04121 (Materials Letters) Reviewer

PHYSB-D-18-01377 (Physica B) Reviewer

PHYSB-D-18-02410 (Physica B) Reviewer

JP-2019-00439R (The Journal of Physical Chemistry) Reviewer

MRX-112782 (Materials Research Express) Reviewer

YAYINLARI

SCI SSCI AHCI İNDEKSLERİNE GİREN DERGİLERDE YAYINLANAN MAKALELER

1 A K Yildiz and F A Celik Calculation of Electronic States of a Disordered Binary Alloy J Phys Condens

Matter 17 7199-7208 2005

2 F A Celik Oumlzgen S A K Yildiz A molecular dynamics study on intermediate structures during transition

from amorphous to crystalline state Molecular Simulation 32 No6 443-449 2006

3 S Kazanc FA Celik AK Yildiz S Ozgen Pressure Effect on Intermediate Structures during Transition

from Amorphous to Crystalline States of Copper Computational Materials Science 40 179-185 2007

4 FA Celik S Kazanc AK Yildiz S Ozgen Pressure effect on the structural properties of amorphous Ag

during isothermal annealing Intermetallics 16 793-800 2008

5 FA Celik AK Yildiz S Ozgen A molecular dynamics study to investigate the local atomic arrangements

during martensitic phase transformations Molecular Simulation 37 421-429 2011

6 F A Celik S Kazanc SOzgen AK Yildiz Investigating the Crystallization Process of a Ternary Alloy

System with a New Nanocluster Analysis by using Molecular Dynamics Method Solid State Sciences 13

959-965 2011

7 F A Celik S Kazanc Crystallization analysis and determination of Avrami exponents of CuAlNi alloy by

molecular dynamics simulation Physica B Condensed Matter 409 63-70 2013

8 FA Celik Cooling rate dependence of the icosahedral order of amorphous CuNi alloy A molecular dynamics

simulation Vacuum 97 30-35 2013

9 S Kazanc FA Celik S Ozgen The investigation of solidndashsolid phase transformation at CuAlNi alloy using

molecular dynamics simulation Journal of Physics and Chemistry of Solids 74 1836ndash1841 2013

10 S Kazanc and FA Celik The pressure effect on glass formation and cluster structure evolution during

cooling process of PdNi alloy A molecular dynamics study Acta Physica Polonica A 125(1) 49-53 2014

11 S Kazanc and FA Celik The local order and structural study of liquid PdAg alloy during cooling processes

under different pressures Chinese Journal of Physics 52(2) 852-864 2014

12 FA Celik Pressure and cooling rate effect on polyhedron clusters in CundashAl alloy by using molecular

dynamics simulation Physica B Condensed Matter 450 71-76 2014

13 FA Celik Molecular dynamics simulation of polyhedron analysis of CundashAg alloy under rapid quenching

conditions Physics Letters A 378 2151-2156 2014

14 F A Celik S Kazanc The local order and structural evolution of amorphous PdAg alloy during isothermal

annealing under high pressure A molecular dynamics study Canadian Journal of Physics 93(1) 7-13

2015

15 FA Celik The investigation of nucleation rate and Johnson-Mehl -Avrami model of Pt-Pd alloy using

molecular dynamics simulation during heat treatment processes Journal of Alloys and Compounds 632

116-121 2015

16 FA Celik AK Yildiz Molecular Dynamics Simulation of Crystallization Kinetics and Homogenous

Nucleation of Pt-Rh Alloy Journal of Non-Crystalline Solids 415 36-41 2015

17 FA Celik AK Yildiz A study to investigate phase transitions and nucleation kinetics of nickel and copper

Modern Physics Letters B 30 (11) 2016

18 A K Yildiz and F A Celik Atomic concentration effect on thermal properties during solidification of Pt-

Rh alloy A molecular dynamics simulation Journal of Crystal Growth 463 194-200 2017

19 Servet Kizilagac FA Celik Koray Koksal The Impact of Pt Concentration on Crystal Growth Mechanism

in Pt-Pd Binary Alloy System in the Context of Molecular Dynamics Metals 8 926 1-10 2018

ULUSLAR ARASI HAKEMLİ DİĞER DERGİLERDE YAYINLANAN

MAKALELER

1 FA Celik Oumlzgen S A K Yildiz Variation of Atomic Structures of Aluminium During Rapid

Crystallization Balkan Physics Letters 14(1) pp24-33 2006

2 FA Celik and S Kazanc Molecular Dynamics Study of Icosahedral Order in Copper at Amorphous Phase

e-Journal of New World Sciences Academy Vol2 Number 2 126-132 2007

3 FACelik Molecular dynamics simulation of crystallization of amorphous aluminium modelled with EAM

Bitlis Eren University Journal of Science and Technology 2 2012

4 Koray Koumlksal FACelik Fatih Koccedil Temperature dependent electronic properties of bulk Aluminium system

Bitlis Eren University Journal of Science and Technology 3 (2) 39-43 2013

ULUSAL HAKEMLİ DERGİLERDE YAYINLANAN MAKALELER

1 FA Ccedilelik ve S Kazanccedil CuNi Alaşımının Amorf Fazdan Kristal Faza Doumlnuumlşuumlm Suumlresinde Mikro-Topak

Oumlzelliklerinin Molekuumller Dinamik Youmlntem ile İncelenmesi Fırat Uumlniversitesi Fen Bilimleri Dergisi Cilt

22 Sayı2 2010

2 FA Ccedilelik ve S Kazanccedil Molekuumller Dinamik Benzetim Youmlnteminde Atom Sayısının Kristalleşme Suumlreci

Uumlzerine Etkisi Ccedilankaya University Journal of Science and Engineering Vol8 No1 63-73 2011

3 FA Ccedilelik Suumlper Oumlrguumlluuml Yapıların Nano-Topak Oumlzelliklerinin Benzetim Youmlntemi ile İncelenmesi BEUuml Fen

Bilimleri Dergisi 1(2) 66-75 2012

ULUSLARARASI KONFERANSSEMPOZYUMLARIN BİLDİRİ KİTAPLARINDA

YER ALAN YAYINLAR

1 Ccedilelik FA Oumlzgen S ve Yıldız AK Sıvı Metallerin Bilgisayar Benzetimi III Uluslararası İleri Teknoloji

Sempozyumu 18 ndash 20 Ağustos 2003 Gazi Uumlniversitesi Ankara

2 Ccedilelik FA Oumlzgen S ve Yıldız AK Atomik Kuumlmelerdeki Yapısal Farklılıkların Belirlenmesi 23 Tuumlrk

Fizik Derneği Kongresi 13 ndash 16 Eyluumll 2005 Muğla Uumlniversitesi Muğla

3 Ccedilelik FA Bond Orientational Order in Crystal Clusters IV Uluslararası Fizik Oumlğrencileri Kongre ve

Festivali 31 Ağustosndash03 Eyluumll 2005 İzmir

4 FA Ccedilelik SKazanccedil SOumlzgen AYıldız Guumlmuumlşuumln Amorf Fazdan Yaşlandırma Etkisi ile Kristal Faza

Geccedilişinin İncelenmesi TFD 24 Fizik Kongresi 28-31 Ağustos 2007 Malatya

5 FACcedilelik S Kazanc S Oumlzgen AK Yıldız NiAl alaşımında martensitik faz doumlnuumlşuumlmuuml boyunca oluşan

atomik topakların yapısal oumlzelliklerinin molekuumller dinamik youmlntemi ile incelenmesi 25 Uluslararası Fizik

Kongresi 25-29 Ağustos 2008 Bodrum

6 FACcedilelik SOumlzgen AK Yıldız Aluumlminyumun Farklı Soğutma Şartları Altında Yapısal Oumlzelliklerinin

Honeycutt-Andersen Metodu ile İncelenmesi 25 Uluslararası Fizik Kongresi 25-29 Ağustos 2008 Bodrum

7 FACcedilelik Bağ Youmlnelim Duumlzeni Parametrelerini Kullanarak Yerel Duumlzenin Molekuumller Dinamik Youmlntemi ile

Belirlenmesi 30 Uluslararası Fizik Kongresi 21-24 Temmuz 2014 Bodrum

8 FACcedilelik Bakir ve Nikelin Amorf Fazdan Kristal Faza Doumlnuumlşuumlm Suumlrecinin Benzetim Youmlntemi ile

İncelenmesi 30 Uluslararası Fizik Kongresi 21-24 Temmuz 2014 Bodrum

9 FACcedilelik Servet Kızılağaccedil The Effect of Platinum Concentration on the Crystallization Process of Platinum-

Palladium (Pt-Pd) Alloy A Molecular Dynamics Model Uluslararası Bilim Teknoloji Muumlhendislik ve

Matematik (STEM) ve Eğitim Bilimleri Kongresi 3-5 Mayıs 2018 Muş Alparslan Uumlniversitesi

ULUSAL KONFERANSSEMPOZYUMLARIN BİLDİRİ KİTAPLARINDA YER

ALAN YAYINLAR

1 Ccedilelik FA Cu-Al Alaşımındaki Farklı Tuumlrdeki Polyhedron Topakların Yapısal Oumlzelliklerinin Molekuumller

Dinamik Youmlntemi İle Belirlenmesi Yoğun Madde Fiziği İzmir Toplantısı İzmir Yuumlksek Teknoloji Enstituumlsuuml

11 Nisan 2014

2 Ccedilelik FA The polyhedron cluster analyses of alloy system under rapid quenching conditions by using

simulation 4 Ulusal Kristalografi Toplantısı Diyarbakır Dicle Uumlniversitesi 17-19 Mayıs 2014

BİLİMSEL CcedilALIŞMALARINA YAPILAN ATIFLAR

1 Sefa Kazanccedil ldquoBakır Bazlı Alaşımlarda Termoelastik Doumlnuumlşuumlmlerin Molekuumller Dinamik Benzetimirdquo

DOKTORA TEZİ Fırat Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2004

2 Qi L Dong LF Zhang SL et al ldquoCluster evolution in the rapid cooling process of Cu-Ag melts under high

pressure Molecular-dynamics simulationrdquo COMPUTATIONAL MATERIALS SCIENCE Volume 43

Issue 4 732-735 2008

3 Machado G Beppu MM Feil AF et al ldquoSilver nanoparticles obtained in PAHPAA-Based multilayers by

photochemical reactionrdquo THE JOURNAL OF PHYSICAL CHEMISTRY C Volume 113 Issue 44

19005-19010 2009

4 Oumlzge Oumlztuumlrk ldquoNano Yapılı Geccediliş Metallerinde Katı-Sıvı Faz Doumlnuumlşuumlmlerinin Molekuumller Dinamik Benzetimi

YUumlKSEK LİSANS TEZİ Fırat Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2009

5 ZHANG Yong-xingXIONG Chu-huaMicro-mechanism Between Recycling Agent and Aged Asphalt

JOURNAL OF CIVIL ENGINEERING AND ARCHITECTURE Volume 32 Issue 62010

6 YI Yong DING Zhi-jie JIANG Dai-zhong LI Kai Molecular Dynamics Simulation on Ni-Co Alloy in

Amorphous Phase JOURNAL OF SHANXI UNIVERSITY (NATURAL SCIENCE EDITION) 33(4)

2010

7 YD Li Qi-Long Cao CC Wang CS Liu Molecular dynamics study of structural evolution of aluminum

during rapid quenching under different pressures PHYSICA B CONDENSED MATTER Volume 406

Issue 19 Pages 3745-3751 2011

8 John J Chu Craig A Steeves Thermal expansion and recrystallization of amorphous Al and Ti A molecular

dynamics study JOURNAL OF NON-CRYSTALLINE SOLIDS 357 3765ndash3773 2011

9 John Chu ldquoTopics in Designing Low Thermal Expansion Lattices at the Microscalerdquo Master of Applied

Science Graduate Department of Aerospace Science and Engineering University of Toronto MASTER

THESIS 2011

10 S Solhjoo A Sımchı And H Aashurı ldquoMolecular Dynamics Simulation of Melting Solidifıcation and

Remelting Processes of Aluminumrdquo IRANIAN JOURNAL OF SCIENCE AND TECHNOLOGY-

TRANSACTIONS OF MECHANICAL ENGINEERING Vol 36 No M1 pp 13-23 2012

11 Huumlseyin Yıldırım ldquoBakır Metali Nanoparccedilacıklarının Molekuumller Dinamik Simulasyonurdquo YUumlKSEK LİSANS

TEZİ Pamukkale Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2012

12 YD Li QLLu CCWang SGHuang CSLiu ldquoLocal order evolution of liquid Cu during glass transition

under different pressures A molecular dynamics studyrdquo PHYSICA B CONDENSED MATTER Volume

408 Pages 6-11 2013

13 Wei Guan Fangying Ji Qingkong Chen Peng Yan and Ling Pei ldquoSynthesis and Enhanced Phosphate

Recovery Property of Porous Calcium Silicate Hydrate Using Polyethyleneglycol as Pore-Generation Agentrdquo

MATERIALS 6 2846-2861 2013

14 Wei Huang Gongying Liang ldquoA Study on Solidification and Amorphous Crystallization of Metal Ag by

Molecular Dynamics Simulationrdquo APPLIED PHYSICS 3 109-114 2013

15 Jian Hong Xia Xue Mei Gao Zheng Fu Cheng Xu Yang Xiao ldquoSimulations of Structural Transition of

Ti75Al25 under High Pressurerdquo APPLIED MECHANICS AND MATERIALS 401 708-712 2013

16 Eşe Akpınar Erguumln ldquoMartensit Fazdaki Uzun Periyodlu Yapıların Molekuumller Dinamik Youmlntemle

İncelenmesirdquo DOKTORA TEZİ Suumlleyman Demirel Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2013

17 Wei GuanFangying Jin DexinFang ldquoPorosity formation and enhanced solubility of calcium silicate hydrate

in hydrothermal synthesisrdquo CERAMICS INTERNATIONAL 40 1667ndash1674 2014

18 Keith R Morrison Mathew J Cherukara Karthik Guda Vishnu Alejandro Strachan ldquoRole of atomic

variability and mechanical constraints on the martensitic phase transformation of a model disordered shape

memory alloy via molecular Dynamicsrdquo ACTA MATERIALIA 69 30ndash36 2014

19 Ji FY Guan W Pei L Liu TY Fang ZR Li YL ldquoEffect of microstructure and solubility of calcium

silicate hydrate modified by polyethyleneglycolrdquo GONGNENG CAILIAOJOURNAL OF

FUNCTIONAL MATERIALS 45 1 01089-01094 2014

20 HH Kart H Yildirim S Ozdemir Kart T Ccedilagin ldquoPhysical properties of Cu nanoparticles A molecular

dynamics studyrdquo MATERIALS CHEMISTRY AND PHYSICS 147 204-2122014

21 BQ Chi C Li ZH Huang ldquoMixing entropy difference between liquid and crystal of Fe base amorphous

alloysrdquo JOURNAL OF NON-CRYSTALLINE SOLIDS 402 178-181 2014

22 Vo Van Hoang Nguyen Truong Long Do Ngoc Son ldquoCrystallization of supercooled liquid and glassy Fe

thin filmsrdquo COMPUTATIONAL MATERIALS SCIENCE 95 491-501 2014

23 Keith Ryan Morrison ldquoNickel aluminum shape memory alloys via molecular Dynamicsrdquo Purdue University

MASTER THESIS 2014

24 Karıne Olıveıra Moura ldquoSiacutentese De Fılossılıcatos De Magneacutesıo Organofuncıonalızados Para A Captura De

Co2rdquo Unıversıdade Estadual De Campınas Instıtuto De Quiacutemıca MASTER THESIS 2014

25 H Huang ZF Cheng XY Xiao JH Xia TZ Liu Lin Long Ya Lin Zhang ldquoMolecular Dynamics Study

of Thermodynamic Properties of Cu-Pd Clustersrdquo APPLIED MECHANICS AND MATERIALS 723747-

751 2015

26 Filipe A Furtado Charlles R A Abreu Frederico W Tavares ldquoA low-disturbance nonequilibrium molecular

dynamics algorithm applied to the determination of thermal conductivitiesrdquo AICHE JOURNAL 61(9)

2881-2890 2015

27 Keith R Morrison Mathew J Cherukara Hojin Kim Alejandro Strachan ldquoRole of grain size on the

martensitic transformation and ultra-fast superelasticity in shape memory alloysrdquo ACTA MATERIALIA

9537-43 2015

28 HYSongaYLLib ldquoAtomic simulations of deformation mechanisms of crystalline Mgamorphous MgndashAl

nanocompositesrdquo PHYSICS LETTERS A 379 2087-2091 2015

29 Viktor V Pogorelko Alexander E Mayer ldquoInfluence of copper inclusions on the strength of aluminum matrix

at high-rate tensionrdquo MATERIALS SCIENCE amp ENGINEERING A 642 351-359 2015

30 Rong Xi-Ming Chen Jun Li Jing-Tian Zhuang Jun and Ning Xi-Jing ldquoAl-doping influence on crystal growth

of NindashAl alloy Experimental testing of a theoretical modelrdquo CHINESE PHYSICS B 24 128706 2015

31 RI Babicheva1 JA Baimova2 SV Dmitriev VG Pushin ldquoTwo dimensional model of the ordered alloy

for the investigation of martensitic transformationsrdquo LETTERS ON MATERIALS 5(4) 359-363 2015

32 Li Ye Lv Ming Liang Hongyu ldquoMolecular Dynamics Study of Local Structure Evolution of

AlCrCoCuFeNi High Entropy Alloy in Rapidly Cooled Processrdquo JOURNAL OF COMPUTATIONAL

AND THEORETICAL NANOSCIENCE 12 4649-4653 2015

33 Shiqi Zhou ldquoChange of Electrostatic Potential of Mean Force between Two Curved Surfaces due to Different

Salt Composition Ion Valence and Size under Certain Ionic Strengthrdquo JOURNAL OF PHYSICAL AND

CHEMISTRY OF SOLIDS 89 53-61 2016

34 Gang Chen ChuanJie Wang Peng Zhang ldquoThe non-equilibrium crystallization of Cu3Au with cooling rate

near criticalityrdquo COMPUTATIONAL MATERIALS SCIENCE 112 80-86 2016

35 Gang Chen ChuanJie Wang Peng Zhang ldquoThe non-equilibrium crystallization of Cu3Au with cooling rate

near criticalityrdquo COMPUTATIONAL MATERIALS SCIENCE 112 80-86 2016

36 Yao-Ting Zheng Fu-Zhen Xuan Zhengdong Wang ldquoSurface roughness of the strained polycrystalline copper

during the early stage oxidationrdquo COMPUTATIONAL MATERIALS SCIENCE 114 183-188 2016

37 Xin Dai Jian He Jin Bai Qing Huang et al ldquoAsh fusion properties from molecular dynamics simulation the

role of the raiıo of silicon and aluminumrdquo ENERGY amp FUELS 30(3) 2407-2416 2016

38 Rossella Castagna Valentina Nardone Giorgio Pariani Emilio Parisini Andrea Bianco ldquoThe interplay of

soft-hard substituents in photochromic diarylethenesrdquo JOURNAL OF PHOTOCHEMISTRY AND

PHOTOBIOLOGY A CHEMISTRY 325 45-54 2016

39 YD Wei P Peng ZZ Yan LT Kong ZA Tian KJ Dong RS Liu ldquoA comparative study on local

atomic configurations characterized by cluster-type-index method and Voronoi polyhedron methodrdquo

COMPUTATIONAL MATERIALS SCIENCE 123 214-223 2016

40 Ye Li Ming L Hongyu Liang ldquoLocal Structural Arrangement of Amorphous Al-Ni-Co Alloy during Uniaxial

Tension A Molecular Dynamics Studyrdquo MATERIALS TRANSACTIONS 57 (9) 1505-1508 2016

41 Caroline Desgranges and Jerome Delhommelle ldquoEffect of the Composition on the Free Energy of Crystal

Nucleation for CuPd Nanoalloysrdquo THE JOURNAL OF PHYSICAL CHEMISTRY C 120 27657-27664

2016

42 K Pham Huu ldquoStudy of structural transition of nickel metal under temperaturerdquo PHASE TRANSITIONS

90 732-741 2017

43 Li-li ZhouRun-yu Yang Ze-an TianYun-fei Mo Rang-su Liu ldquoMolecular dynamics simulation on structural

evolution during crystallization of rapidly super-cooled Cu50Ni50 alloyrdquo JOURNAL OF ALLOYS AND

COMPOUNDS 690 633-639 2017

44 S Sengul M Celtek U Domekeli ldquoMolecular dynamics simulations of glass formation and atomic structures

in Zr60Cu20Fe20 ternary bulk metallic alloyrdquo VACUUM 136 20-27 2017

45 S Sengul M Celtek U Domekeli ldquoMolecular dynamics simulations of glass formation and atomic structures

in Zr60Cu20Fe20 ternary bulk metallic alloyrdquo VACUUM 136 20-27 2017

46 M Celtek S Sengul U Domekeli ldquoGlass formation and structural properties of Zr50Cu50-xAlx bulk

metallic glasses investigated by molecular dynamics simulationsrdquo INTERMETALLICS 84 62-73 2017

47 Jinglian Du Bin Wen ldquoComposition-structure-property correlations of complex metallic alloys described by

the cluster-plus-glue-atom modelrdquo APPLIED MATERIALS TODAY 7 13-46 2017

48 L Hu W L Wang S J Yang L H Li D L Geng L Wang and B Wei ldquoDendrite growth within

supercooled liquid tungsten and tungsten-tantalum isomorphous alloysrdquo JOURNAL OF APPLIED

PHYSICS 121 085901 2017

49 Haitao ZhangYunfei MoZean TianRangsu LiuLili Zhouc Zhaoyang Houd ldquoThe effect of pressure on the

crystallization of rapidly supercooled zirconium meltsrdquo PHYSICAL CHEMISTRY CHEMICAL

PHYSICS 19 12310-12320 2017

50 Haitao ZhangYunfei MoZean TianRangsu LiuLili Zhouc Zhaoyang Houd ldquoThe effect of pressure on the

crystallization of rapidly supercooled zirconium meltsrdquo PHYSICAL CHEMISTRY CHEMICAL

PHYSICS 19 12310-12320 2017

51 Zhang Hai-Tao Mo Yun-Fei Liu Rang-Su Liu Hai-Rong Tian Ze-An Hou Zhao-Yang Zhou Li-Li Liang

Yong-Chao Peng Ping ldquoEffects of pressure on microstructure evolution and mechanical properties of liquid

Ni64Zr36 alloy during rapid solidification A molecular dynamics simulation studyrdquo COMPUTATIONAL

MATERIALS SCIENCE 137 30-38 2017

52 Zhang Hai-Tao Mo Yun-Fei Liu Rang-Su Liu Hai-Rong Tian Ze-An Hou Zhao-Yang Zhou Li-Li Liang

Yong-Chao Peng Ping ldquoEffects of pressure on microstructure evolution and mechanical properties of liquid

Ni64Zr36 alloy during rapid solidification A molecular dynamics simulation studyrdquo COMPUTATIONAL

MATERIALS SCIENCE 137 30-38 2017

53 Sunil Kumar Suchandan K Das ldquoTri-axial Tensile Deformation Induced Nanoporous Structure of

Aluminium Estimation of Surface Area Solid Volume and Dimensionless Aspect Ratiordquo PHYSICAL

CHEMISTRY CHEMICAL PHYSICS 19 21024-21032 2017

54 YUAN Zhen-Xia LU You-Jun CHEN Wei-Ye WU Lan-Er ldquoPreparation of TiC Nano-particles and

Transformation of TiO2 via Microwave Carbothermic Reduction Routerdquo JOURNAL OF INORGANIC

MATERIALS 32 992-996 2017

55 Solene Bechelli B Gonzalez Vincent Piquet Ilham Essafri Caroline Desgranges and Jerome Delhommelle

ldquoFree Energy of Nucleation and Interplay between Size and Composition in CuNi Systemsrdquo THE JOURNAL

OF PHYSICAL CHEMISTRY B 121 8558-8563 2017

56 B Gonzalez Solene Bechelli Ilham Essafri Vincent Piquet Caroline Desgranges Jerome Delhommelle

ldquoCompetition between crystalline and icosahedral order during crystal growth in bimetallic systemsrdquo

JOURNAL OF CRYSTAL GROWTH 478 22-27 2017

57 S V Dmitriev M P Kashchenko J A Baimova ldquoMolecular dynamics simulation of the effect of

dislocations on the martensitic transformations in a two-dimensional modelrdquo LETTERS ON MATERIALS

7(4) 442-446 2017

58 Seshadev Sahoo ldquoSimulation study on rapid solidification of eutectic Al-Cu alloy a molecular dynamics

approachrdquo INTERNATIONAL JOURNAL OF COMPUTATIONAL MATERIALS SCIENCE AND

SURFACE ENGINEERING 7(1) 2017

59 ZR Liu RF Zhang ldquoAACSD An atomistic analyzer for crystal structure and defectsrdquo COMPUTER

PHYSICS COMMUNICATIONS 222 229-239 2018

60 Eliceo Sosa Hongbo Liu ldquoOxygen adsorption on Pt-Pd nanoclusters by DFT and ab initio atomistic

thermodynamicsrdquo JOURNAL OF ALLOYS AND COMPOUNDS 735 643-653 2018

61 M Celtek S Sengul ldquoThe characterisation of atomic structure and glass forming ability of the Zr Cu Co

metallic glasses studied by molecular dynamics simulationsrdquo PHILOSOPHICAL MAGAZINE 98 783-

802 2018

62 Hai-Tao Zhang Yun-FeiMo Rang-Su Liu vd ldquoEffects of high pressure on microstructure evolution and

crystallization mechanisms during solidification of nickelrdquo MATERIALS RESEARCH EXPRESS 5

036507-036516 2018

63 Hai-Tao Zhang Yun-FeiMo Rang-Su Liu vd ldquoEffects of high pressure on microstructure evolution and

crystallization mechanisms during solidification of nickelrdquo MATERIALS RESEARCH EXPRESS 5

036507-036516 2018

64 Hai-Tao Zhang Yun-FeiMo Rang-Su Liu vd ldquoEffects of high pressure on microstructure evolution and

crystallization mechanisms during solidification of nickelrdquo MATERIALS RESEARCH EXPRESS 5

036507-036516 2018

65 Nguyen Truong Long Huynh Anh Huya vd ldquoCrystallization of supercooled liquid and amorphous silicenerdquo

JOURNAL OF NON-CRYSTALLINE SOLIDS 487 87-95 2018

66 LJ Jia CX Peng Y Cheng PF Wang YY Wang L Wang ldquoEvolution of atomic structure in phase-

separated Cu50Ag50 glass under compression deformationrdquo COMPUTATIONAL MATERIALS

SCIENCE 150 190-196 2018

67 Yanqiu Zhang Shuyong Jiang ldquoAtomistic mechanisms for temperature-induced crystallization of amorphous

copper based on molecular dynamics simulationrdquo COMPUTATIONAL MATERIALS SCIENCE 151

25-33 2018

68 Gurau Carmela Gurau Gheorghe Sampath V ldquoStructural study and phase transformation of Cu-Al-Ni shape

memory alloy produced by severe plastic deformationrdquo INDIAN JOURNAL OF ENGINEERING AND

MATERIALS SCIENCES 25 5-10 2018

69 Sedat Şenguumll and Murat Ccedileltek ldquoPressure Effects on the Structural Evolution of Monatomic Metallic Liquid

Hafniumrdquo BEU JOURNAL OF SCIENCE 7(1) 144-158 2018

70 M Celtek S Sengul ldquoThermodynamic and dynamical properties and structural evolution of binary Zr80Pt20

metallic liquids and glasses Molecular dynamics simulationsrdquo JOURNAL OF NON-CRYSTALLINE

SOLIDS 498 32-41 2018

71 Zhou Yanjun Song Kexing Mi Xujun Liu Yong Yang Shaodan Li Zhou ldquoPhase Transformation Kinetics

of Cu-Be-Co-Zr Alloy During Aging Treatmentrdquo RARE METAL MATERIALS AND ENGINEERING

47 1096-1099 2018

72 Wenchao Wang Hui Qi Pingan Liu Yuanbo Zhao and Hao Chang ldquoNumerical Simulation of Densification

of CundashAl Mixed Metal Powder during Axial Compactionrdquo METALS 8 1-24 2018

73 YY Wang CX Peng XL Li Y Cheng LJ Jia L Wang ldquoDynamical mechanical analysis of metallic

glass with and without miscibility gaprdquo MATERIALS SCIENCE amp ENGINEERING A 730 155-161

2018

74 XX Yuea CT Liub SY Pana A Inouecd PK Liawe Cang Fana ldquoEffect of cooling rate on structures

and mechanical behavior of Cu50Zr50 metallic glass A molecular-dynamics studyrdquo PHYSICA B

CONDENSED MATTER 547 48-54 2018

75 S Guo M Wang1 Y Y Zhang X Lin and W D Huang ldquoRegion selectivity of nanometer scale

crystallization behavior in metallic glassrdquo JOURNAL OF MATERIALS SCIENCE 53 15643-15649

2018

76 Oğuzhan ORHAN Soner OumlZGEN ldquoBoyut Etkisinin Martensit Faz Doumlnuumlşuumlmuumlndeki Roluumlnuumln Molekuumller

Dinamik Simuumllasyon Youmlntemi İle İncelenmesirdquo FIRAT UumlNİV MUumlH BİL DERGİSİ 30 189-196 2018

77 ECE ARSLAN IRMAK ldquoModellıng Sımulatıon Synthesıs And Structural Characterızatıon Of Nı-Fe Based

Nanoalloysrdquo A THESIS SUBMITTED TO THE GRADUATE SCHOOL OF NATURAL AND

APPLIED SCIENCES OF MIDDLE EAST TECHNICAL UNIVERSITY 2018

78 Lu-wei Wang Jian Hou Hong-mei Lu Wen-jun Lu Ya-fei Dai and Cheng-lin Luo ldquoThe liquid-solid phase

transition characteristics of AgxCu(500minusx) alloy particles a molecular dynamics studyrdquo MATERIALS

RESEARCH EXPRESS 6 156-555 2019

79 M Motalab R Paul S Saha S Mojumder T Ahmed J C Suhling ldquoAtomistic analysis of the thermo

mechanical properties of SnndashAgndashCu solder materials at the nanoscale with the MEAM potentialrdquo JOURNAL

OF MOLECULAR MODELING 25 58-68 2019

80 Murat CcedilELTEK1 Sedat ŞENGUumlL ldquoEffects of cooling rate on the atomic structure and glass formation

process of Co90 Zr10 metallic glass investigated by molecular dynamics simulationsrdquo TURKISH

JOURNAL OF PHYSICS 43 11-25 2019

81 Linxing Zhang Sen Tian and Tiefeng Peng ldquoMolecular Simulations of Sputtering Preparation and

Transformation of Surface Properties of AuCu Alloy Coatings Under Different Incident Energiesrdquo

METALS 259 1-10 2019

82 Linxing Zhang Sen Tian and Tiefeng Peng ldquoMolecular Simulations of Sputtering Preparation and

Transformation of Surface Properties of AuCu Alloy Coatings Under Different Incident Energiesrdquo

METALS 259 1-10 2019

BİTLİS EREN UumlNİVERSİTESİ BUumlNYESİNDE GİRDİĞİ DERSLER

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2010-2011

Guumlz

Genel Fizik I 3 0 Mimarlık Muumlh Fakuumlltesi

(İnşaat Muumlh)

Doğru Akım Devre Analizi 3 1 Tatvan MYO

Teknolojinin Bilimsel

İlkeleri 3 0 Hizan MYO

İlkbahar Genel Fizik II 3 0 Mimarlık Muumlh Fakuumlltesi (İnşaat Muumlh)

Akademik Yıl Doumlnem Dersin Adı Haftalık Saati

FakuumllteYuumlksekokul Teo Uyg

2011-2012

Guumlz Yurt Dışı Goumlrevlendirme Intitut fuumlr PhysikHalle-ALMANYA (3 AY)

İlkbahar Genel Fizik II 4 0 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Alternatif Akım Devre Analizi 2 1 Teknik Bil MYO

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2012-2013

Guumlz Mat Programlama Dili I 2 2 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

İlkbahar

Mat Programlama Dili II 2 2 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

İktisatccedilılar iccedilin Bilgisayar

Uygulamaları 1 2

İktisadi-İdari Bil Fak

(İktisat Boumlluumlmuuml)

Akademik

Yıl Doumlnem Dersin Adı

Haftalık Saati FakuumllteYuumlksekokul

Teo Uyg

2013-2014 Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Guumlz

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Teknolojinin Bilimsel İlkeleri 4 0 Teknik Bil MYO

Fizik 4 0 Sağlık Hizmetleri MYO (Optisyenlik)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Fizikte Hesaplama Youmlntemleri 3 0 Doktora Dersi

Fizikte Bilgisayar Simuumllasyonları 3 0 Yuumlksek Lisans Dersi

İlkbahar

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Atomik Topaklar ve Nanosistemler 3 0 Yuumlksek Lisans Dersi

Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi

Fizikte Sayısal Analiz Teknikleri 3 0 Yuumlksek Lisans Dersi

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2014-2015

Guumlz

Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Fizikte Bilgisayar

Programlama 3 0 Yuumlksek Lisans Dersi

Fizikte Bilgisayar

Simuumllasyonları 3 0 Yuumlksek Lisans Dersi

İleri Katıhal Fiziği-I Yuumlksek Lisans Dersi

İlkbahar

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

Atomik Topaklar ve

Nanosistemler 3 0 Yuumlksek Lisans Dersi

Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi

Fizikte Sayısal Analiz

Teknikleri 3 0 Yuumlksek Lisans Dersi

Akademik

Yıl Doumlnem Dersin Adı

Haftalık Saati FakuumllteYuumlksekokul

Teo Uyg

2015-2016

Guumlz Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

İlkbahar

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

İleri Kuantum Mekaniği I 3 0 Yuumlksek Lisans Dersi

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Akademik

Yıl Doumlnem Dersin Adı

Haftalık Saati FakuumllteYuumlksekokul

Teo Uyg

2016-2017

Guumlz

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

İlkbahar

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Genel Fizik-II 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Makine Dinamiği 3 0 Mimarlık Muumlh Fakuumlltesi (Makine Muumlh)

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2017-2018

Guumlz

Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Bilimsel Araştırma Teknikleri ve

Etik 3 0 Yuumlksek Lisans Dersi

İlkbahar

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Bilimsel Araştırma Teknikleri ve

Etik 3 0 Yuumlksek Lisans Dersi

Page 3: Doç. Dr. Fatih Ahmet ÇELİK...2019/03/07  · Honeycutt-Andersen Metodu ile İncelenmesi, 25. Uluslararası Fizik Kongresi, 25-29 Ağustos 2008, Bodrum. 7. F.A.Çelik, Bağ Yönelim

YOumlNETİLEN TEZLER

TEZ NO 444150 HASAN YAZGİL

Geccediliş metallerinin yerel duumlzeninin farklı fiziksel şartlar

altında molekuumller dinamik youmlntemle incelenmesi

(TAMAMLANDI)

TEZ NO 472776 SERVET KIZILAĞACcedil

Platin ağırlıklı alaşımlarda kristalleşme kinetiklerinin

molekuumller dinamik youmlntem ile incelenmesi

(TAMAMLANDI)

GOumlREV ALDIĞI PROJELER

Geccediliş Metali Alaşımlarında Amorf Yapıdan Kristal Yapıya Doumlnuumlşuumlmuumln

Molekuumller Dinamik Youmlntemi İle İncelenmesi

(FUumlBAP-

1496) Araştırmacı 2007- 2010

Bitlis Eren Uumlniversitesi Bilim ve Teknoloji Araştırma Merkezi

Laboratuvarı Kurulması DPT Araştırmacı 2009-2013

Buumlkuumlmluuml Yapıdaki Ultrahızlı Lazer Işınlarına Maruz Bırakılan

Yarıiletken Kuantum Noktalar Ve Molekuumller Topaklarda Spin Dinamiği

Ve Spin Kontroluuml

TUumlBİTAK-

112T991 Araştırmacı 2013-2016

GOumlREV ALDIĞI TEZ SAVUNMA JUumlRİLİKLERİ

Molekuumll Nanoyapılara Ait Elektro Dinamik Oumlzelliklerin

Ultrahızlı-Buumlkuumlmluuml Lazer Işınları ile Kontroluuml

Yuumlksek

Lisans

Bitlis Eren

Uumlniv 2015

Ekvatoral Stratokuumlrede İki Yılda Bir Meydana Gelen Salınımların

Sporadik E Boumllgesi Uumlzerindeki Etkisi

Yuumlksek

Lisans

Muş

Alparslan

Uumlniv

2016

Kaotik Zaman Serileri Analizi ile Radon Gazı (222Rn) Deprem ve

Meteorolojik Parametreler Arasındaki İlişkinin Modellenmesi Doktora Fırat Uumlniv 2016

Buumlkuumlmluuml Işıkların Nanoboyutlu Yarıiletken Yapılardaki Kuantum

Elektron Dinamiği Uumlzerindeki Etkileri Doktora

Bitlis Eren

Uumlniv 2016

Tensile Strength of Polycrystalline NiAl Nanowires A Molecular

Dynamics Study

Yuumlksek

Lisans Fırat Uumlniv 2017

Fen Bilimleri Dersinin Oumlğretiminde Proje Tabanlı Oumlğrenme Youmlnteminin

Uygulanmasına Youmlnelik Oumlğretmen ve Oumlğrenci Goumlruumlşleri Muş Oumlrneği

Yuumlksek

Lisans

Muş

Alparslan

Uumlniv

2017

BİLİMSEL DERGİLERDEKİ HAKEMLİKLER (SCI-SCI-EXP)

PHYSB-D-11-01006 (Physica B) Reviewer

Bitlis Eren University Journal of Science and Technology Reviewer

MATCHEMPHYS-D-13-00864 (Materials Chemistry and Physics)

Reviewer

JTAC-D-13-00715 (Journal of Thermal Analysis and Calorimetry)

Reviewer

KIN-13-0169 (International Journal of Chemical Kinetics)

Reviewer

TNMSC-2014-0046 (Transactions of Nonferrous Metals Society of China)

Reviewer

PCS-D-15-00084 (Journal of Physics and Chemistry of Solids)

Reviewer

TNMSC-2015-0011(Transactions of Nonferrous Metals Society of China)

Reviewer

PCS-D-15-01337 (Journal of Physics and Chemistry of Solids)

Reviewer

IJM-10-2015-0807 (International Journal of Minerals Metallurgy and Materials)

Reviewer

ID IJM-04-2016-0203 (International Journal of Minerals Metallurgy and Materials)

Reviewer

JSSC-16-639 (Journal of Solid State Chemistry)

Reviewer

JMSE-D-16-03054 ( Journal of Materials Science Materials in Electronics )

Reviewer

Synthesis and Reactivity in Inorganic Metal-Organic and Nano-Metal Chemistry

Reviewer

COMMAT-D-17-00230 (Computational Materials Science)

Reviewer

ADEM-201700544 (Advanced Engineering Materials)

Reviewer

COMMAT-D-17-01726

(Computational Materials Science)

Reviewer

CORROSRE20170133 (Corrosion Reviews)

Reviewer

MRX-107098 (Materials Research Expres)

Reviewer

COMMAT-D-18-00476 (Computational Materials Science)

Reviewer

NOC-D-18-00399 (Journal of Non-Crystalline Solids) Reviewer

MLBLUE-D-18-01829 (Materials Letters) Reviewer

ChemistrySelect

Reviewer

JTAC-D-18-00803 (Journal of Thermal Analysis and Calorimetry) Reviewer

MLBLUE-D-18-03355 (Materials Letters) Reviewer

MLBLUE-D-18-04121 (Materials Letters) Reviewer

PHYSB-D-18-01377 (Physica B) Reviewer

PHYSB-D-18-02410 (Physica B) Reviewer

JP-2019-00439R (The Journal of Physical Chemistry) Reviewer

MRX-112782 (Materials Research Express) Reviewer

YAYINLARI

SCI SSCI AHCI İNDEKSLERİNE GİREN DERGİLERDE YAYINLANAN MAKALELER

1 A K Yildiz and F A Celik Calculation of Electronic States of a Disordered Binary Alloy J Phys Condens

Matter 17 7199-7208 2005

2 F A Celik Oumlzgen S A K Yildiz A molecular dynamics study on intermediate structures during transition

from amorphous to crystalline state Molecular Simulation 32 No6 443-449 2006

3 S Kazanc FA Celik AK Yildiz S Ozgen Pressure Effect on Intermediate Structures during Transition

from Amorphous to Crystalline States of Copper Computational Materials Science 40 179-185 2007

4 FA Celik S Kazanc AK Yildiz S Ozgen Pressure effect on the structural properties of amorphous Ag

during isothermal annealing Intermetallics 16 793-800 2008

5 FA Celik AK Yildiz S Ozgen A molecular dynamics study to investigate the local atomic arrangements

during martensitic phase transformations Molecular Simulation 37 421-429 2011

6 F A Celik S Kazanc SOzgen AK Yildiz Investigating the Crystallization Process of a Ternary Alloy

System with a New Nanocluster Analysis by using Molecular Dynamics Method Solid State Sciences 13

959-965 2011

7 F A Celik S Kazanc Crystallization analysis and determination of Avrami exponents of CuAlNi alloy by

molecular dynamics simulation Physica B Condensed Matter 409 63-70 2013

8 FA Celik Cooling rate dependence of the icosahedral order of amorphous CuNi alloy A molecular dynamics

simulation Vacuum 97 30-35 2013

9 S Kazanc FA Celik S Ozgen The investigation of solidndashsolid phase transformation at CuAlNi alloy using

molecular dynamics simulation Journal of Physics and Chemistry of Solids 74 1836ndash1841 2013

10 S Kazanc and FA Celik The pressure effect on glass formation and cluster structure evolution during

cooling process of PdNi alloy A molecular dynamics study Acta Physica Polonica A 125(1) 49-53 2014

11 S Kazanc and FA Celik The local order and structural study of liquid PdAg alloy during cooling processes

under different pressures Chinese Journal of Physics 52(2) 852-864 2014

12 FA Celik Pressure and cooling rate effect on polyhedron clusters in CundashAl alloy by using molecular

dynamics simulation Physica B Condensed Matter 450 71-76 2014

13 FA Celik Molecular dynamics simulation of polyhedron analysis of CundashAg alloy under rapid quenching

conditions Physics Letters A 378 2151-2156 2014

14 F A Celik S Kazanc The local order and structural evolution of amorphous PdAg alloy during isothermal

annealing under high pressure A molecular dynamics study Canadian Journal of Physics 93(1) 7-13

2015

15 FA Celik The investigation of nucleation rate and Johnson-Mehl -Avrami model of Pt-Pd alloy using

molecular dynamics simulation during heat treatment processes Journal of Alloys and Compounds 632

116-121 2015

16 FA Celik AK Yildiz Molecular Dynamics Simulation of Crystallization Kinetics and Homogenous

Nucleation of Pt-Rh Alloy Journal of Non-Crystalline Solids 415 36-41 2015

17 FA Celik AK Yildiz A study to investigate phase transitions and nucleation kinetics of nickel and copper

Modern Physics Letters B 30 (11) 2016

18 A K Yildiz and F A Celik Atomic concentration effect on thermal properties during solidification of Pt-

Rh alloy A molecular dynamics simulation Journal of Crystal Growth 463 194-200 2017

19 Servet Kizilagac FA Celik Koray Koksal The Impact of Pt Concentration on Crystal Growth Mechanism

in Pt-Pd Binary Alloy System in the Context of Molecular Dynamics Metals 8 926 1-10 2018

ULUSLAR ARASI HAKEMLİ DİĞER DERGİLERDE YAYINLANAN

MAKALELER

1 FA Celik Oumlzgen S A K Yildiz Variation of Atomic Structures of Aluminium During Rapid

Crystallization Balkan Physics Letters 14(1) pp24-33 2006

2 FA Celik and S Kazanc Molecular Dynamics Study of Icosahedral Order in Copper at Amorphous Phase

e-Journal of New World Sciences Academy Vol2 Number 2 126-132 2007

3 FACelik Molecular dynamics simulation of crystallization of amorphous aluminium modelled with EAM

Bitlis Eren University Journal of Science and Technology 2 2012

4 Koray Koumlksal FACelik Fatih Koccedil Temperature dependent electronic properties of bulk Aluminium system

Bitlis Eren University Journal of Science and Technology 3 (2) 39-43 2013

ULUSAL HAKEMLİ DERGİLERDE YAYINLANAN MAKALELER

1 FA Ccedilelik ve S Kazanccedil CuNi Alaşımının Amorf Fazdan Kristal Faza Doumlnuumlşuumlm Suumlresinde Mikro-Topak

Oumlzelliklerinin Molekuumller Dinamik Youmlntem ile İncelenmesi Fırat Uumlniversitesi Fen Bilimleri Dergisi Cilt

22 Sayı2 2010

2 FA Ccedilelik ve S Kazanccedil Molekuumller Dinamik Benzetim Youmlnteminde Atom Sayısının Kristalleşme Suumlreci

Uumlzerine Etkisi Ccedilankaya University Journal of Science and Engineering Vol8 No1 63-73 2011

3 FA Ccedilelik Suumlper Oumlrguumlluuml Yapıların Nano-Topak Oumlzelliklerinin Benzetim Youmlntemi ile İncelenmesi BEUuml Fen

Bilimleri Dergisi 1(2) 66-75 2012

ULUSLARARASI KONFERANSSEMPOZYUMLARIN BİLDİRİ KİTAPLARINDA

YER ALAN YAYINLAR

1 Ccedilelik FA Oumlzgen S ve Yıldız AK Sıvı Metallerin Bilgisayar Benzetimi III Uluslararası İleri Teknoloji

Sempozyumu 18 ndash 20 Ağustos 2003 Gazi Uumlniversitesi Ankara

2 Ccedilelik FA Oumlzgen S ve Yıldız AK Atomik Kuumlmelerdeki Yapısal Farklılıkların Belirlenmesi 23 Tuumlrk

Fizik Derneği Kongresi 13 ndash 16 Eyluumll 2005 Muğla Uumlniversitesi Muğla

3 Ccedilelik FA Bond Orientational Order in Crystal Clusters IV Uluslararası Fizik Oumlğrencileri Kongre ve

Festivali 31 Ağustosndash03 Eyluumll 2005 İzmir

4 FA Ccedilelik SKazanccedil SOumlzgen AYıldız Guumlmuumlşuumln Amorf Fazdan Yaşlandırma Etkisi ile Kristal Faza

Geccedilişinin İncelenmesi TFD 24 Fizik Kongresi 28-31 Ağustos 2007 Malatya

5 FACcedilelik S Kazanc S Oumlzgen AK Yıldız NiAl alaşımında martensitik faz doumlnuumlşuumlmuuml boyunca oluşan

atomik topakların yapısal oumlzelliklerinin molekuumller dinamik youmlntemi ile incelenmesi 25 Uluslararası Fizik

Kongresi 25-29 Ağustos 2008 Bodrum

6 FACcedilelik SOumlzgen AK Yıldız Aluumlminyumun Farklı Soğutma Şartları Altında Yapısal Oumlzelliklerinin

Honeycutt-Andersen Metodu ile İncelenmesi 25 Uluslararası Fizik Kongresi 25-29 Ağustos 2008 Bodrum

7 FACcedilelik Bağ Youmlnelim Duumlzeni Parametrelerini Kullanarak Yerel Duumlzenin Molekuumller Dinamik Youmlntemi ile

Belirlenmesi 30 Uluslararası Fizik Kongresi 21-24 Temmuz 2014 Bodrum

8 FACcedilelik Bakir ve Nikelin Amorf Fazdan Kristal Faza Doumlnuumlşuumlm Suumlrecinin Benzetim Youmlntemi ile

İncelenmesi 30 Uluslararası Fizik Kongresi 21-24 Temmuz 2014 Bodrum

9 FACcedilelik Servet Kızılağaccedil The Effect of Platinum Concentration on the Crystallization Process of Platinum-

Palladium (Pt-Pd) Alloy A Molecular Dynamics Model Uluslararası Bilim Teknoloji Muumlhendislik ve

Matematik (STEM) ve Eğitim Bilimleri Kongresi 3-5 Mayıs 2018 Muş Alparslan Uumlniversitesi

ULUSAL KONFERANSSEMPOZYUMLARIN BİLDİRİ KİTAPLARINDA YER

ALAN YAYINLAR

1 Ccedilelik FA Cu-Al Alaşımındaki Farklı Tuumlrdeki Polyhedron Topakların Yapısal Oumlzelliklerinin Molekuumller

Dinamik Youmlntemi İle Belirlenmesi Yoğun Madde Fiziği İzmir Toplantısı İzmir Yuumlksek Teknoloji Enstituumlsuuml

11 Nisan 2014

2 Ccedilelik FA The polyhedron cluster analyses of alloy system under rapid quenching conditions by using

simulation 4 Ulusal Kristalografi Toplantısı Diyarbakır Dicle Uumlniversitesi 17-19 Mayıs 2014

BİLİMSEL CcedilALIŞMALARINA YAPILAN ATIFLAR

1 Sefa Kazanccedil ldquoBakır Bazlı Alaşımlarda Termoelastik Doumlnuumlşuumlmlerin Molekuumller Dinamik Benzetimirdquo

DOKTORA TEZİ Fırat Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2004

2 Qi L Dong LF Zhang SL et al ldquoCluster evolution in the rapid cooling process of Cu-Ag melts under high

pressure Molecular-dynamics simulationrdquo COMPUTATIONAL MATERIALS SCIENCE Volume 43

Issue 4 732-735 2008

3 Machado G Beppu MM Feil AF et al ldquoSilver nanoparticles obtained in PAHPAA-Based multilayers by

photochemical reactionrdquo THE JOURNAL OF PHYSICAL CHEMISTRY C Volume 113 Issue 44

19005-19010 2009

4 Oumlzge Oumlztuumlrk ldquoNano Yapılı Geccediliş Metallerinde Katı-Sıvı Faz Doumlnuumlşuumlmlerinin Molekuumller Dinamik Benzetimi

YUumlKSEK LİSANS TEZİ Fırat Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2009

5 ZHANG Yong-xingXIONG Chu-huaMicro-mechanism Between Recycling Agent and Aged Asphalt

JOURNAL OF CIVIL ENGINEERING AND ARCHITECTURE Volume 32 Issue 62010

6 YI Yong DING Zhi-jie JIANG Dai-zhong LI Kai Molecular Dynamics Simulation on Ni-Co Alloy in

Amorphous Phase JOURNAL OF SHANXI UNIVERSITY (NATURAL SCIENCE EDITION) 33(4)

2010

7 YD Li Qi-Long Cao CC Wang CS Liu Molecular dynamics study of structural evolution of aluminum

during rapid quenching under different pressures PHYSICA B CONDENSED MATTER Volume 406

Issue 19 Pages 3745-3751 2011

8 John J Chu Craig A Steeves Thermal expansion and recrystallization of amorphous Al and Ti A molecular

dynamics study JOURNAL OF NON-CRYSTALLINE SOLIDS 357 3765ndash3773 2011

9 John Chu ldquoTopics in Designing Low Thermal Expansion Lattices at the Microscalerdquo Master of Applied

Science Graduate Department of Aerospace Science and Engineering University of Toronto MASTER

THESIS 2011

10 S Solhjoo A Sımchı And H Aashurı ldquoMolecular Dynamics Simulation of Melting Solidifıcation and

Remelting Processes of Aluminumrdquo IRANIAN JOURNAL OF SCIENCE AND TECHNOLOGY-

TRANSACTIONS OF MECHANICAL ENGINEERING Vol 36 No M1 pp 13-23 2012

11 Huumlseyin Yıldırım ldquoBakır Metali Nanoparccedilacıklarının Molekuumller Dinamik Simulasyonurdquo YUumlKSEK LİSANS

TEZİ Pamukkale Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2012

12 YD Li QLLu CCWang SGHuang CSLiu ldquoLocal order evolution of liquid Cu during glass transition

under different pressures A molecular dynamics studyrdquo PHYSICA B CONDENSED MATTER Volume

408 Pages 6-11 2013

13 Wei Guan Fangying Ji Qingkong Chen Peng Yan and Ling Pei ldquoSynthesis and Enhanced Phosphate

Recovery Property of Porous Calcium Silicate Hydrate Using Polyethyleneglycol as Pore-Generation Agentrdquo

MATERIALS 6 2846-2861 2013

14 Wei Huang Gongying Liang ldquoA Study on Solidification and Amorphous Crystallization of Metal Ag by

Molecular Dynamics Simulationrdquo APPLIED PHYSICS 3 109-114 2013

15 Jian Hong Xia Xue Mei Gao Zheng Fu Cheng Xu Yang Xiao ldquoSimulations of Structural Transition of

Ti75Al25 under High Pressurerdquo APPLIED MECHANICS AND MATERIALS 401 708-712 2013

16 Eşe Akpınar Erguumln ldquoMartensit Fazdaki Uzun Periyodlu Yapıların Molekuumller Dinamik Youmlntemle

İncelenmesirdquo DOKTORA TEZİ Suumlleyman Demirel Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2013

17 Wei GuanFangying Jin DexinFang ldquoPorosity formation and enhanced solubility of calcium silicate hydrate

in hydrothermal synthesisrdquo CERAMICS INTERNATIONAL 40 1667ndash1674 2014

18 Keith R Morrison Mathew J Cherukara Karthik Guda Vishnu Alejandro Strachan ldquoRole of atomic

variability and mechanical constraints on the martensitic phase transformation of a model disordered shape

memory alloy via molecular Dynamicsrdquo ACTA MATERIALIA 69 30ndash36 2014

19 Ji FY Guan W Pei L Liu TY Fang ZR Li YL ldquoEffect of microstructure and solubility of calcium

silicate hydrate modified by polyethyleneglycolrdquo GONGNENG CAILIAOJOURNAL OF

FUNCTIONAL MATERIALS 45 1 01089-01094 2014

20 HH Kart H Yildirim S Ozdemir Kart T Ccedilagin ldquoPhysical properties of Cu nanoparticles A molecular

dynamics studyrdquo MATERIALS CHEMISTRY AND PHYSICS 147 204-2122014

21 BQ Chi C Li ZH Huang ldquoMixing entropy difference between liquid and crystal of Fe base amorphous

alloysrdquo JOURNAL OF NON-CRYSTALLINE SOLIDS 402 178-181 2014

22 Vo Van Hoang Nguyen Truong Long Do Ngoc Son ldquoCrystallization of supercooled liquid and glassy Fe

thin filmsrdquo COMPUTATIONAL MATERIALS SCIENCE 95 491-501 2014

23 Keith Ryan Morrison ldquoNickel aluminum shape memory alloys via molecular Dynamicsrdquo Purdue University

MASTER THESIS 2014

24 Karıne Olıveıra Moura ldquoSiacutentese De Fılossılıcatos De Magneacutesıo Organofuncıonalızados Para A Captura De

Co2rdquo Unıversıdade Estadual De Campınas Instıtuto De Quiacutemıca MASTER THESIS 2014

25 H Huang ZF Cheng XY Xiao JH Xia TZ Liu Lin Long Ya Lin Zhang ldquoMolecular Dynamics Study

of Thermodynamic Properties of Cu-Pd Clustersrdquo APPLIED MECHANICS AND MATERIALS 723747-

751 2015

26 Filipe A Furtado Charlles R A Abreu Frederico W Tavares ldquoA low-disturbance nonequilibrium molecular

dynamics algorithm applied to the determination of thermal conductivitiesrdquo AICHE JOURNAL 61(9)

2881-2890 2015

27 Keith R Morrison Mathew J Cherukara Hojin Kim Alejandro Strachan ldquoRole of grain size on the

martensitic transformation and ultra-fast superelasticity in shape memory alloysrdquo ACTA MATERIALIA

9537-43 2015

28 HYSongaYLLib ldquoAtomic simulations of deformation mechanisms of crystalline Mgamorphous MgndashAl

nanocompositesrdquo PHYSICS LETTERS A 379 2087-2091 2015

29 Viktor V Pogorelko Alexander E Mayer ldquoInfluence of copper inclusions on the strength of aluminum matrix

at high-rate tensionrdquo MATERIALS SCIENCE amp ENGINEERING A 642 351-359 2015

30 Rong Xi-Ming Chen Jun Li Jing-Tian Zhuang Jun and Ning Xi-Jing ldquoAl-doping influence on crystal growth

of NindashAl alloy Experimental testing of a theoretical modelrdquo CHINESE PHYSICS B 24 128706 2015

31 RI Babicheva1 JA Baimova2 SV Dmitriev VG Pushin ldquoTwo dimensional model of the ordered alloy

for the investigation of martensitic transformationsrdquo LETTERS ON MATERIALS 5(4) 359-363 2015

32 Li Ye Lv Ming Liang Hongyu ldquoMolecular Dynamics Study of Local Structure Evolution of

AlCrCoCuFeNi High Entropy Alloy in Rapidly Cooled Processrdquo JOURNAL OF COMPUTATIONAL

AND THEORETICAL NANOSCIENCE 12 4649-4653 2015

33 Shiqi Zhou ldquoChange of Electrostatic Potential of Mean Force between Two Curved Surfaces due to Different

Salt Composition Ion Valence and Size under Certain Ionic Strengthrdquo JOURNAL OF PHYSICAL AND

CHEMISTRY OF SOLIDS 89 53-61 2016

34 Gang Chen ChuanJie Wang Peng Zhang ldquoThe non-equilibrium crystallization of Cu3Au with cooling rate

near criticalityrdquo COMPUTATIONAL MATERIALS SCIENCE 112 80-86 2016

35 Gang Chen ChuanJie Wang Peng Zhang ldquoThe non-equilibrium crystallization of Cu3Au with cooling rate

near criticalityrdquo COMPUTATIONAL MATERIALS SCIENCE 112 80-86 2016

36 Yao-Ting Zheng Fu-Zhen Xuan Zhengdong Wang ldquoSurface roughness of the strained polycrystalline copper

during the early stage oxidationrdquo COMPUTATIONAL MATERIALS SCIENCE 114 183-188 2016

37 Xin Dai Jian He Jin Bai Qing Huang et al ldquoAsh fusion properties from molecular dynamics simulation the

role of the raiıo of silicon and aluminumrdquo ENERGY amp FUELS 30(3) 2407-2416 2016

38 Rossella Castagna Valentina Nardone Giorgio Pariani Emilio Parisini Andrea Bianco ldquoThe interplay of

soft-hard substituents in photochromic diarylethenesrdquo JOURNAL OF PHOTOCHEMISTRY AND

PHOTOBIOLOGY A CHEMISTRY 325 45-54 2016

39 YD Wei P Peng ZZ Yan LT Kong ZA Tian KJ Dong RS Liu ldquoA comparative study on local

atomic configurations characterized by cluster-type-index method and Voronoi polyhedron methodrdquo

COMPUTATIONAL MATERIALS SCIENCE 123 214-223 2016

40 Ye Li Ming L Hongyu Liang ldquoLocal Structural Arrangement of Amorphous Al-Ni-Co Alloy during Uniaxial

Tension A Molecular Dynamics Studyrdquo MATERIALS TRANSACTIONS 57 (9) 1505-1508 2016

41 Caroline Desgranges and Jerome Delhommelle ldquoEffect of the Composition on the Free Energy of Crystal

Nucleation for CuPd Nanoalloysrdquo THE JOURNAL OF PHYSICAL CHEMISTRY C 120 27657-27664

2016

42 K Pham Huu ldquoStudy of structural transition of nickel metal under temperaturerdquo PHASE TRANSITIONS

90 732-741 2017

43 Li-li ZhouRun-yu Yang Ze-an TianYun-fei Mo Rang-su Liu ldquoMolecular dynamics simulation on structural

evolution during crystallization of rapidly super-cooled Cu50Ni50 alloyrdquo JOURNAL OF ALLOYS AND

COMPOUNDS 690 633-639 2017

44 S Sengul M Celtek U Domekeli ldquoMolecular dynamics simulations of glass formation and atomic structures

in Zr60Cu20Fe20 ternary bulk metallic alloyrdquo VACUUM 136 20-27 2017

45 S Sengul M Celtek U Domekeli ldquoMolecular dynamics simulations of glass formation and atomic structures

in Zr60Cu20Fe20 ternary bulk metallic alloyrdquo VACUUM 136 20-27 2017

46 M Celtek S Sengul U Domekeli ldquoGlass formation and structural properties of Zr50Cu50-xAlx bulk

metallic glasses investigated by molecular dynamics simulationsrdquo INTERMETALLICS 84 62-73 2017

47 Jinglian Du Bin Wen ldquoComposition-structure-property correlations of complex metallic alloys described by

the cluster-plus-glue-atom modelrdquo APPLIED MATERIALS TODAY 7 13-46 2017

48 L Hu W L Wang S J Yang L H Li D L Geng L Wang and B Wei ldquoDendrite growth within

supercooled liquid tungsten and tungsten-tantalum isomorphous alloysrdquo JOURNAL OF APPLIED

PHYSICS 121 085901 2017

49 Haitao ZhangYunfei MoZean TianRangsu LiuLili Zhouc Zhaoyang Houd ldquoThe effect of pressure on the

crystallization of rapidly supercooled zirconium meltsrdquo PHYSICAL CHEMISTRY CHEMICAL

PHYSICS 19 12310-12320 2017

50 Haitao ZhangYunfei MoZean TianRangsu LiuLili Zhouc Zhaoyang Houd ldquoThe effect of pressure on the

crystallization of rapidly supercooled zirconium meltsrdquo PHYSICAL CHEMISTRY CHEMICAL

PHYSICS 19 12310-12320 2017

51 Zhang Hai-Tao Mo Yun-Fei Liu Rang-Su Liu Hai-Rong Tian Ze-An Hou Zhao-Yang Zhou Li-Li Liang

Yong-Chao Peng Ping ldquoEffects of pressure on microstructure evolution and mechanical properties of liquid

Ni64Zr36 alloy during rapid solidification A molecular dynamics simulation studyrdquo COMPUTATIONAL

MATERIALS SCIENCE 137 30-38 2017

52 Zhang Hai-Tao Mo Yun-Fei Liu Rang-Su Liu Hai-Rong Tian Ze-An Hou Zhao-Yang Zhou Li-Li Liang

Yong-Chao Peng Ping ldquoEffects of pressure on microstructure evolution and mechanical properties of liquid

Ni64Zr36 alloy during rapid solidification A molecular dynamics simulation studyrdquo COMPUTATIONAL

MATERIALS SCIENCE 137 30-38 2017

53 Sunil Kumar Suchandan K Das ldquoTri-axial Tensile Deformation Induced Nanoporous Structure of

Aluminium Estimation of Surface Area Solid Volume and Dimensionless Aspect Ratiordquo PHYSICAL

CHEMISTRY CHEMICAL PHYSICS 19 21024-21032 2017

54 YUAN Zhen-Xia LU You-Jun CHEN Wei-Ye WU Lan-Er ldquoPreparation of TiC Nano-particles and

Transformation of TiO2 via Microwave Carbothermic Reduction Routerdquo JOURNAL OF INORGANIC

MATERIALS 32 992-996 2017

55 Solene Bechelli B Gonzalez Vincent Piquet Ilham Essafri Caroline Desgranges and Jerome Delhommelle

ldquoFree Energy of Nucleation and Interplay between Size and Composition in CuNi Systemsrdquo THE JOURNAL

OF PHYSICAL CHEMISTRY B 121 8558-8563 2017

56 B Gonzalez Solene Bechelli Ilham Essafri Vincent Piquet Caroline Desgranges Jerome Delhommelle

ldquoCompetition between crystalline and icosahedral order during crystal growth in bimetallic systemsrdquo

JOURNAL OF CRYSTAL GROWTH 478 22-27 2017

57 S V Dmitriev M P Kashchenko J A Baimova ldquoMolecular dynamics simulation of the effect of

dislocations on the martensitic transformations in a two-dimensional modelrdquo LETTERS ON MATERIALS

7(4) 442-446 2017

58 Seshadev Sahoo ldquoSimulation study on rapid solidification of eutectic Al-Cu alloy a molecular dynamics

approachrdquo INTERNATIONAL JOURNAL OF COMPUTATIONAL MATERIALS SCIENCE AND

SURFACE ENGINEERING 7(1) 2017

59 ZR Liu RF Zhang ldquoAACSD An atomistic analyzer for crystal structure and defectsrdquo COMPUTER

PHYSICS COMMUNICATIONS 222 229-239 2018

60 Eliceo Sosa Hongbo Liu ldquoOxygen adsorption on Pt-Pd nanoclusters by DFT and ab initio atomistic

thermodynamicsrdquo JOURNAL OF ALLOYS AND COMPOUNDS 735 643-653 2018

61 M Celtek S Sengul ldquoThe characterisation of atomic structure and glass forming ability of the Zr Cu Co

metallic glasses studied by molecular dynamics simulationsrdquo PHILOSOPHICAL MAGAZINE 98 783-

802 2018

62 Hai-Tao Zhang Yun-FeiMo Rang-Su Liu vd ldquoEffects of high pressure on microstructure evolution and

crystallization mechanisms during solidification of nickelrdquo MATERIALS RESEARCH EXPRESS 5

036507-036516 2018

63 Hai-Tao Zhang Yun-FeiMo Rang-Su Liu vd ldquoEffects of high pressure on microstructure evolution and

crystallization mechanisms during solidification of nickelrdquo MATERIALS RESEARCH EXPRESS 5

036507-036516 2018

64 Hai-Tao Zhang Yun-FeiMo Rang-Su Liu vd ldquoEffects of high pressure on microstructure evolution and

crystallization mechanisms during solidification of nickelrdquo MATERIALS RESEARCH EXPRESS 5

036507-036516 2018

65 Nguyen Truong Long Huynh Anh Huya vd ldquoCrystallization of supercooled liquid and amorphous silicenerdquo

JOURNAL OF NON-CRYSTALLINE SOLIDS 487 87-95 2018

66 LJ Jia CX Peng Y Cheng PF Wang YY Wang L Wang ldquoEvolution of atomic structure in phase-

separated Cu50Ag50 glass under compression deformationrdquo COMPUTATIONAL MATERIALS

SCIENCE 150 190-196 2018

67 Yanqiu Zhang Shuyong Jiang ldquoAtomistic mechanisms for temperature-induced crystallization of amorphous

copper based on molecular dynamics simulationrdquo COMPUTATIONAL MATERIALS SCIENCE 151

25-33 2018

68 Gurau Carmela Gurau Gheorghe Sampath V ldquoStructural study and phase transformation of Cu-Al-Ni shape

memory alloy produced by severe plastic deformationrdquo INDIAN JOURNAL OF ENGINEERING AND

MATERIALS SCIENCES 25 5-10 2018

69 Sedat Şenguumll and Murat Ccedileltek ldquoPressure Effects on the Structural Evolution of Monatomic Metallic Liquid

Hafniumrdquo BEU JOURNAL OF SCIENCE 7(1) 144-158 2018

70 M Celtek S Sengul ldquoThermodynamic and dynamical properties and structural evolution of binary Zr80Pt20

metallic liquids and glasses Molecular dynamics simulationsrdquo JOURNAL OF NON-CRYSTALLINE

SOLIDS 498 32-41 2018

71 Zhou Yanjun Song Kexing Mi Xujun Liu Yong Yang Shaodan Li Zhou ldquoPhase Transformation Kinetics

of Cu-Be-Co-Zr Alloy During Aging Treatmentrdquo RARE METAL MATERIALS AND ENGINEERING

47 1096-1099 2018

72 Wenchao Wang Hui Qi Pingan Liu Yuanbo Zhao and Hao Chang ldquoNumerical Simulation of Densification

of CundashAl Mixed Metal Powder during Axial Compactionrdquo METALS 8 1-24 2018

73 YY Wang CX Peng XL Li Y Cheng LJ Jia L Wang ldquoDynamical mechanical analysis of metallic

glass with and without miscibility gaprdquo MATERIALS SCIENCE amp ENGINEERING A 730 155-161

2018

74 XX Yuea CT Liub SY Pana A Inouecd PK Liawe Cang Fana ldquoEffect of cooling rate on structures

and mechanical behavior of Cu50Zr50 metallic glass A molecular-dynamics studyrdquo PHYSICA B

CONDENSED MATTER 547 48-54 2018

75 S Guo M Wang1 Y Y Zhang X Lin and W D Huang ldquoRegion selectivity of nanometer scale

crystallization behavior in metallic glassrdquo JOURNAL OF MATERIALS SCIENCE 53 15643-15649

2018

76 Oğuzhan ORHAN Soner OumlZGEN ldquoBoyut Etkisinin Martensit Faz Doumlnuumlşuumlmuumlndeki Roluumlnuumln Molekuumller

Dinamik Simuumllasyon Youmlntemi İle İncelenmesirdquo FIRAT UumlNİV MUumlH BİL DERGİSİ 30 189-196 2018

77 ECE ARSLAN IRMAK ldquoModellıng Sımulatıon Synthesıs And Structural Characterızatıon Of Nı-Fe Based

Nanoalloysrdquo A THESIS SUBMITTED TO THE GRADUATE SCHOOL OF NATURAL AND

APPLIED SCIENCES OF MIDDLE EAST TECHNICAL UNIVERSITY 2018

78 Lu-wei Wang Jian Hou Hong-mei Lu Wen-jun Lu Ya-fei Dai and Cheng-lin Luo ldquoThe liquid-solid phase

transition characteristics of AgxCu(500minusx) alloy particles a molecular dynamics studyrdquo MATERIALS

RESEARCH EXPRESS 6 156-555 2019

79 M Motalab R Paul S Saha S Mojumder T Ahmed J C Suhling ldquoAtomistic analysis of the thermo

mechanical properties of SnndashAgndashCu solder materials at the nanoscale with the MEAM potentialrdquo JOURNAL

OF MOLECULAR MODELING 25 58-68 2019

80 Murat CcedilELTEK1 Sedat ŞENGUumlL ldquoEffects of cooling rate on the atomic structure and glass formation

process of Co90 Zr10 metallic glass investigated by molecular dynamics simulationsrdquo TURKISH

JOURNAL OF PHYSICS 43 11-25 2019

81 Linxing Zhang Sen Tian and Tiefeng Peng ldquoMolecular Simulations of Sputtering Preparation and

Transformation of Surface Properties of AuCu Alloy Coatings Under Different Incident Energiesrdquo

METALS 259 1-10 2019

82 Linxing Zhang Sen Tian and Tiefeng Peng ldquoMolecular Simulations of Sputtering Preparation and

Transformation of Surface Properties of AuCu Alloy Coatings Under Different Incident Energiesrdquo

METALS 259 1-10 2019

BİTLİS EREN UumlNİVERSİTESİ BUumlNYESİNDE GİRDİĞİ DERSLER

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2010-2011

Guumlz

Genel Fizik I 3 0 Mimarlık Muumlh Fakuumlltesi

(İnşaat Muumlh)

Doğru Akım Devre Analizi 3 1 Tatvan MYO

Teknolojinin Bilimsel

İlkeleri 3 0 Hizan MYO

İlkbahar Genel Fizik II 3 0 Mimarlık Muumlh Fakuumlltesi (İnşaat Muumlh)

Akademik Yıl Doumlnem Dersin Adı Haftalık Saati

FakuumllteYuumlksekokul Teo Uyg

2011-2012

Guumlz Yurt Dışı Goumlrevlendirme Intitut fuumlr PhysikHalle-ALMANYA (3 AY)

İlkbahar Genel Fizik II 4 0 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Alternatif Akım Devre Analizi 2 1 Teknik Bil MYO

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2012-2013

Guumlz Mat Programlama Dili I 2 2 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

İlkbahar

Mat Programlama Dili II 2 2 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

İktisatccedilılar iccedilin Bilgisayar

Uygulamaları 1 2

İktisadi-İdari Bil Fak

(İktisat Boumlluumlmuuml)

Akademik

Yıl Doumlnem Dersin Adı

Haftalık Saati FakuumllteYuumlksekokul

Teo Uyg

2013-2014 Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Guumlz

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Teknolojinin Bilimsel İlkeleri 4 0 Teknik Bil MYO

Fizik 4 0 Sağlık Hizmetleri MYO (Optisyenlik)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Fizikte Hesaplama Youmlntemleri 3 0 Doktora Dersi

Fizikte Bilgisayar Simuumllasyonları 3 0 Yuumlksek Lisans Dersi

İlkbahar

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Atomik Topaklar ve Nanosistemler 3 0 Yuumlksek Lisans Dersi

Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi

Fizikte Sayısal Analiz Teknikleri 3 0 Yuumlksek Lisans Dersi

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2014-2015

Guumlz

Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Fizikte Bilgisayar

Programlama 3 0 Yuumlksek Lisans Dersi

Fizikte Bilgisayar

Simuumllasyonları 3 0 Yuumlksek Lisans Dersi

İleri Katıhal Fiziği-I Yuumlksek Lisans Dersi

İlkbahar

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

Atomik Topaklar ve

Nanosistemler 3 0 Yuumlksek Lisans Dersi

Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi

Fizikte Sayısal Analiz

Teknikleri 3 0 Yuumlksek Lisans Dersi

Akademik

Yıl Doumlnem Dersin Adı

Haftalık Saati FakuumllteYuumlksekokul

Teo Uyg

2015-2016

Guumlz Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

İlkbahar

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

İleri Kuantum Mekaniği I 3 0 Yuumlksek Lisans Dersi

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Akademik

Yıl Doumlnem Dersin Adı

Haftalık Saati FakuumllteYuumlksekokul

Teo Uyg

2016-2017

Guumlz

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

İlkbahar

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Genel Fizik-II 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Makine Dinamiği 3 0 Mimarlık Muumlh Fakuumlltesi (Makine Muumlh)

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2017-2018

Guumlz

Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Bilimsel Araştırma Teknikleri ve

Etik 3 0 Yuumlksek Lisans Dersi

İlkbahar

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Bilimsel Araştırma Teknikleri ve

Etik 3 0 Yuumlksek Lisans Dersi

Page 4: Doç. Dr. Fatih Ahmet ÇELİK...2019/03/07  · Honeycutt-Andersen Metodu ile İncelenmesi, 25. Uluslararası Fizik Kongresi, 25-29 Ağustos 2008, Bodrum. 7. F.A.Çelik, Bağ Yönelim

PCS-D-15-00084 (Journal of Physics and Chemistry of Solids)

Reviewer

TNMSC-2015-0011(Transactions of Nonferrous Metals Society of China)

Reviewer

PCS-D-15-01337 (Journal of Physics and Chemistry of Solids)

Reviewer

IJM-10-2015-0807 (International Journal of Minerals Metallurgy and Materials)

Reviewer

ID IJM-04-2016-0203 (International Journal of Minerals Metallurgy and Materials)

Reviewer

JSSC-16-639 (Journal of Solid State Chemistry)

Reviewer

JMSE-D-16-03054 ( Journal of Materials Science Materials in Electronics )

Reviewer

Synthesis and Reactivity in Inorganic Metal-Organic and Nano-Metal Chemistry

Reviewer

COMMAT-D-17-00230 (Computational Materials Science)

Reviewer

ADEM-201700544 (Advanced Engineering Materials)

Reviewer

COMMAT-D-17-01726

(Computational Materials Science)

Reviewer

CORROSRE20170133 (Corrosion Reviews)

Reviewer

MRX-107098 (Materials Research Expres)

Reviewer

COMMAT-D-18-00476 (Computational Materials Science)

Reviewer

NOC-D-18-00399 (Journal of Non-Crystalline Solids) Reviewer

MLBLUE-D-18-01829 (Materials Letters) Reviewer

ChemistrySelect

Reviewer

JTAC-D-18-00803 (Journal of Thermal Analysis and Calorimetry) Reviewer

MLBLUE-D-18-03355 (Materials Letters) Reviewer

MLBLUE-D-18-04121 (Materials Letters) Reviewer

PHYSB-D-18-01377 (Physica B) Reviewer

PHYSB-D-18-02410 (Physica B) Reviewer

JP-2019-00439R (The Journal of Physical Chemistry) Reviewer

MRX-112782 (Materials Research Express) Reviewer

YAYINLARI

SCI SSCI AHCI İNDEKSLERİNE GİREN DERGİLERDE YAYINLANAN MAKALELER

1 A K Yildiz and F A Celik Calculation of Electronic States of a Disordered Binary Alloy J Phys Condens

Matter 17 7199-7208 2005

2 F A Celik Oumlzgen S A K Yildiz A molecular dynamics study on intermediate structures during transition

from amorphous to crystalline state Molecular Simulation 32 No6 443-449 2006

3 S Kazanc FA Celik AK Yildiz S Ozgen Pressure Effect on Intermediate Structures during Transition

from Amorphous to Crystalline States of Copper Computational Materials Science 40 179-185 2007

4 FA Celik S Kazanc AK Yildiz S Ozgen Pressure effect on the structural properties of amorphous Ag

during isothermal annealing Intermetallics 16 793-800 2008

5 FA Celik AK Yildiz S Ozgen A molecular dynamics study to investigate the local atomic arrangements

during martensitic phase transformations Molecular Simulation 37 421-429 2011

6 F A Celik S Kazanc SOzgen AK Yildiz Investigating the Crystallization Process of a Ternary Alloy

System with a New Nanocluster Analysis by using Molecular Dynamics Method Solid State Sciences 13

959-965 2011

7 F A Celik S Kazanc Crystallization analysis and determination of Avrami exponents of CuAlNi alloy by

molecular dynamics simulation Physica B Condensed Matter 409 63-70 2013

8 FA Celik Cooling rate dependence of the icosahedral order of amorphous CuNi alloy A molecular dynamics

simulation Vacuum 97 30-35 2013

9 S Kazanc FA Celik S Ozgen The investigation of solidndashsolid phase transformation at CuAlNi alloy using

molecular dynamics simulation Journal of Physics and Chemistry of Solids 74 1836ndash1841 2013

10 S Kazanc and FA Celik The pressure effect on glass formation and cluster structure evolution during

cooling process of PdNi alloy A molecular dynamics study Acta Physica Polonica A 125(1) 49-53 2014

11 S Kazanc and FA Celik The local order and structural study of liquid PdAg alloy during cooling processes

under different pressures Chinese Journal of Physics 52(2) 852-864 2014

12 FA Celik Pressure and cooling rate effect on polyhedron clusters in CundashAl alloy by using molecular

dynamics simulation Physica B Condensed Matter 450 71-76 2014

13 FA Celik Molecular dynamics simulation of polyhedron analysis of CundashAg alloy under rapid quenching

conditions Physics Letters A 378 2151-2156 2014

14 F A Celik S Kazanc The local order and structural evolution of amorphous PdAg alloy during isothermal

annealing under high pressure A molecular dynamics study Canadian Journal of Physics 93(1) 7-13

2015

15 FA Celik The investigation of nucleation rate and Johnson-Mehl -Avrami model of Pt-Pd alloy using

molecular dynamics simulation during heat treatment processes Journal of Alloys and Compounds 632

116-121 2015

16 FA Celik AK Yildiz Molecular Dynamics Simulation of Crystallization Kinetics and Homogenous

Nucleation of Pt-Rh Alloy Journal of Non-Crystalline Solids 415 36-41 2015

17 FA Celik AK Yildiz A study to investigate phase transitions and nucleation kinetics of nickel and copper

Modern Physics Letters B 30 (11) 2016

18 A K Yildiz and F A Celik Atomic concentration effect on thermal properties during solidification of Pt-

Rh alloy A molecular dynamics simulation Journal of Crystal Growth 463 194-200 2017

19 Servet Kizilagac FA Celik Koray Koksal The Impact of Pt Concentration on Crystal Growth Mechanism

in Pt-Pd Binary Alloy System in the Context of Molecular Dynamics Metals 8 926 1-10 2018

ULUSLAR ARASI HAKEMLİ DİĞER DERGİLERDE YAYINLANAN

MAKALELER

1 FA Celik Oumlzgen S A K Yildiz Variation of Atomic Structures of Aluminium During Rapid

Crystallization Balkan Physics Letters 14(1) pp24-33 2006

2 FA Celik and S Kazanc Molecular Dynamics Study of Icosahedral Order in Copper at Amorphous Phase

e-Journal of New World Sciences Academy Vol2 Number 2 126-132 2007

3 FACelik Molecular dynamics simulation of crystallization of amorphous aluminium modelled with EAM

Bitlis Eren University Journal of Science and Technology 2 2012

4 Koray Koumlksal FACelik Fatih Koccedil Temperature dependent electronic properties of bulk Aluminium system

Bitlis Eren University Journal of Science and Technology 3 (2) 39-43 2013

ULUSAL HAKEMLİ DERGİLERDE YAYINLANAN MAKALELER

1 FA Ccedilelik ve S Kazanccedil CuNi Alaşımının Amorf Fazdan Kristal Faza Doumlnuumlşuumlm Suumlresinde Mikro-Topak

Oumlzelliklerinin Molekuumller Dinamik Youmlntem ile İncelenmesi Fırat Uumlniversitesi Fen Bilimleri Dergisi Cilt

22 Sayı2 2010

2 FA Ccedilelik ve S Kazanccedil Molekuumller Dinamik Benzetim Youmlnteminde Atom Sayısının Kristalleşme Suumlreci

Uumlzerine Etkisi Ccedilankaya University Journal of Science and Engineering Vol8 No1 63-73 2011

3 FA Ccedilelik Suumlper Oumlrguumlluuml Yapıların Nano-Topak Oumlzelliklerinin Benzetim Youmlntemi ile İncelenmesi BEUuml Fen

Bilimleri Dergisi 1(2) 66-75 2012

ULUSLARARASI KONFERANSSEMPOZYUMLARIN BİLDİRİ KİTAPLARINDA

YER ALAN YAYINLAR

1 Ccedilelik FA Oumlzgen S ve Yıldız AK Sıvı Metallerin Bilgisayar Benzetimi III Uluslararası İleri Teknoloji

Sempozyumu 18 ndash 20 Ağustos 2003 Gazi Uumlniversitesi Ankara

2 Ccedilelik FA Oumlzgen S ve Yıldız AK Atomik Kuumlmelerdeki Yapısal Farklılıkların Belirlenmesi 23 Tuumlrk

Fizik Derneği Kongresi 13 ndash 16 Eyluumll 2005 Muğla Uumlniversitesi Muğla

3 Ccedilelik FA Bond Orientational Order in Crystal Clusters IV Uluslararası Fizik Oumlğrencileri Kongre ve

Festivali 31 Ağustosndash03 Eyluumll 2005 İzmir

4 FA Ccedilelik SKazanccedil SOumlzgen AYıldız Guumlmuumlşuumln Amorf Fazdan Yaşlandırma Etkisi ile Kristal Faza

Geccedilişinin İncelenmesi TFD 24 Fizik Kongresi 28-31 Ağustos 2007 Malatya

5 FACcedilelik S Kazanc S Oumlzgen AK Yıldız NiAl alaşımında martensitik faz doumlnuumlşuumlmuuml boyunca oluşan

atomik topakların yapısal oumlzelliklerinin molekuumller dinamik youmlntemi ile incelenmesi 25 Uluslararası Fizik

Kongresi 25-29 Ağustos 2008 Bodrum

6 FACcedilelik SOumlzgen AK Yıldız Aluumlminyumun Farklı Soğutma Şartları Altında Yapısal Oumlzelliklerinin

Honeycutt-Andersen Metodu ile İncelenmesi 25 Uluslararası Fizik Kongresi 25-29 Ağustos 2008 Bodrum

7 FACcedilelik Bağ Youmlnelim Duumlzeni Parametrelerini Kullanarak Yerel Duumlzenin Molekuumller Dinamik Youmlntemi ile

Belirlenmesi 30 Uluslararası Fizik Kongresi 21-24 Temmuz 2014 Bodrum

8 FACcedilelik Bakir ve Nikelin Amorf Fazdan Kristal Faza Doumlnuumlşuumlm Suumlrecinin Benzetim Youmlntemi ile

İncelenmesi 30 Uluslararası Fizik Kongresi 21-24 Temmuz 2014 Bodrum

9 FACcedilelik Servet Kızılağaccedil The Effect of Platinum Concentration on the Crystallization Process of Platinum-

Palladium (Pt-Pd) Alloy A Molecular Dynamics Model Uluslararası Bilim Teknoloji Muumlhendislik ve

Matematik (STEM) ve Eğitim Bilimleri Kongresi 3-5 Mayıs 2018 Muş Alparslan Uumlniversitesi

ULUSAL KONFERANSSEMPOZYUMLARIN BİLDİRİ KİTAPLARINDA YER

ALAN YAYINLAR

1 Ccedilelik FA Cu-Al Alaşımındaki Farklı Tuumlrdeki Polyhedron Topakların Yapısal Oumlzelliklerinin Molekuumller

Dinamik Youmlntemi İle Belirlenmesi Yoğun Madde Fiziği İzmir Toplantısı İzmir Yuumlksek Teknoloji Enstituumlsuuml

11 Nisan 2014

2 Ccedilelik FA The polyhedron cluster analyses of alloy system under rapid quenching conditions by using

simulation 4 Ulusal Kristalografi Toplantısı Diyarbakır Dicle Uumlniversitesi 17-19 Mayıs 2014

BİLİMSEL CcedilALIŞMALARINA YAPILAN ATIFLAR

1 Sefa Kazanccedil ldquoBakır Bazlı Alaşımlarda Termoelastik Doumlnuumlşuumlmlerin Molekuumller Dinamik Benzetimirdquo

DOKTORA TEZİ Fırat Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2004

2 Qi L Dong LF Zhang SL et al ldquoCluster evolution in the rapid cooling process of Cu-Ag melts under high

pressure Molecular-dynamics simulationrdquo COMPUTATIONAL MATERIALS SCIENCE Volume 43

Issue 4 732-735 2008

3 Machado G Beppu MM Feil AF et al ldquoSilver nanoparticles obtained in PAHPAA-Based multilayers by

photochemical reactionrdquo THE JOURNAL OF PHYSICAL CHEMISTRY C Volume 113 Issue 44

19005-19010 2009

4 Oumlzge Oumlztuumlrk ldquoNano Yapılı Geccediliş Metallerinde Katı-Sıvı Faz Doumlnuumlşuumlmlerinin Molekuumller Dinamik Benzetimi

YUumlKSEK LİSANS TEZİ Fırat Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2009

5 ZHANG Yong-xingXIONG Chu-huaMicro-mechanism Between Recycling Agent and Aged Asphalt

JOURNAL OF CIVIL ENGINEERING AND ARCHITECTURE Volume 32 Issue 62010

6 YI Yong DING Zhi-jie JIANG Dai-zhong LI Kai Molecular Dynamics Simulation on Ni-Co Alloy in

Amorphous Phase JOURNAL OF SHANXI UNIVERSITY (NATURAL SCIENCE EDITION) 33(4)

2010

7 YD Li Qi-Long Cao CC Wang CS Liu Molecular dynamics study of structural evolution of aluminum

during rapid quenching under different pressures PHYSICA B CONDENSED MATTER Volume 406

Issue 19 Pages 3745-3751 2011

8 John J Chu Craig A Steeves Thermal expansion and recrystallization of amorphous Al and Ti A molecular

dynamics study JOURNAL OF NON-CRYSTALLINE SOLIDS 357 3765ndash3773 2011

9 John Chu ldquoTopics in Designing Low Thermal Expansion Lattices at the Microscalerdquo Master of Applied

Science Graduate Department of Aerospace Science and Engineering University of Toronto MASTER

THESIS 2011

10 S Solhjoo A Sımchı And H Aashurı ldquoMolecular Dynamics Simulation of Melting Solidifıcation and

Remelting Processes of Aluminumrdquo IRANIAN JOURNAL OF SCIENCE AND TECHNOLOGY-

TRANSACTIONS OF MECHANICAL ENGINEERING Vol 36 No M1 pp 13-23 2012

11 Huumlseyin Yıldırım ldquoBakır Metali Nanoparccedilacıklarının Molekuumller Dinamik Simulasyonurdquo YUumlKSEK LİSANS

TEZİ Pamukkale Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2012

12 YD Li QLLu CCWang SGHuang CSLiu ldquoLocal order evolution of liquid Cu during glass transition

under different pressures A molecular dynamics studyrdquo PHYSICA B CONDENSED MATTER Volume

408 Pages 6-11 2013

13 Wei Guan Fangying Ji Qingkong Chen Peng Yan and Ling Pei ldquoSynthesis and Enhanced Phosphate

Recovery Property of Porous Calcium Silicate Hydrate Using Polyethyleneglycol as Pore-Generation Agentrdquo

MATERIALS 6 2846-2861 2013

14 Wei Huang Gongying Liang ldquoA Study on Solidification and Amorphous Crystallization of Metal Ag by

Molecular Dynamics Simulationrdquo APPLIED PHYSICS 3 109-114 2013

15 Jian Hong Xia Xue Mei Gao Zheng Fu Cheng Xu Yang Xiao ldquoSimulations of Structural Transition of

Ti75Al25 under High Pressurerdquo APPLIED MECHANICS AND MATERIALS 401 708-712 2013

16 Eşe Akpınar Erguumln ldquoMartensit Fazdaki Uzun Periyodlu Yapıların Molekuumller Dinamik Youmlntemle

İncelenmesirdquo DOKTORA TEZİ Suumlleyman Demirel Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2013

17 Wei GuanFangying Jin DexinFang ldquoPorosity formation and enhanced solubility of calcium silicate hydrate

in hydrothermal synthesisrdquo CERAMICS INTERNATIONAL 40 1667ndash1674 2014

18 Keith R Morrison Mathew J Cherukara Karthik Guda Vishnu Alejandro Strachan ldquoRole of atomic

variability and mechanical constraints on the martensitic phase transformation of a model disordered shape

memory alloy via molecular Dynamicsrdquo ACTA MATERIALIA 69 30ndash36 2014

19 Ji FY Guan W Pei L Liu TY Fang ZR Li YL ldquoEffect of microstructure and solubility of calcium

silicate hydrate modified by polyethyleneglycolrdquo GONGNENG CAILIAOJOURNAL OF

FUNCTIONAL MATERIALS 45 1 01089-01094 2014

20 HH Kart H Yildirim S Ozdemir Kart T Ccedilagin ldquoPhysical properties of Cu nanoparticles A molecular

dynamics studyrdquo MATERIALS CHEMISTRY AND PHYSICS 147 204-2122014

21 BQ Chi C Li ZH Huang ldquoMixing entropy difference between liquid and crystal of Fe base amorphous

alloysrdquo JOURNAL OF NON-CRYSTALLINE SOLIDS 402 178-181 2014

22 Vo Van Hoang Nguyen Truong Long Do Ngoc Son ldquoCrystallization of supercooled liquid and glassy Fe

thin filmsrdquo COMPUTATIONAL MATERIALS SCIENCE 95 491-501 2014

23 Keith Ryan Morrison ldquoNickel aluminum shape memory alloys via molecular Dynamicsrdquo Purdue University

MASTER THESIS 2014

24 Karıne Olıveıra Moura ldquoSiacutentese De Fılossılıcatos De Magneacutesıo Organofuncıonalızados Para A Captura De

Co2rdquo Unıversıdade Estadual De Campınas Instıtuto De Quiacutemıca MASTER THESIS 2014

25 H Huang ZF Cheng XY Xiao JH Xia TZ Liu Lin Long Ya Lin Zhang ldquoMolecular Dynamics Study

of Thermodynamic Properties of Cu-Pd Clustersrdquo APPLIED MECHANICS AND MATERIALS 723747-

751 2015

26 Filipe A Furtado Charlles R A Abreu Frederico W Tavares ldquoA low-disturbance nonequilibrium molecular

dynamics algorithm applied to the determination of thermal conductivitiesrdquo AICHE JOURNAL 61(9)

2881-2890 2015

27 Keith R Morrison Mathew J Cherukara Hojin Kim Alejandro Strachan ldquoRole of grain size on the

martensitic transformation and ultra-fast superelasticity in shape memory alloysrdquo ACTA MATERIALIA

9537-43 2015

28 HYSongaYLLib ldquoAtomic simulations of deformation mechanisms of crystalline Mgamorphous MgndashAl

nanocompositesrdquo PHYSICS LETTERS A 379 2087-2091 2015

29 Viktor V Pogorelko Alexander E Mayer ldquoInfluence of copper inclusions on the strength of aluminum matrix

at high-rate tensionrdquo MATERIALS SCIENCE amp ENGINEERING A 642 351-359 2015

30 Rong Xi-Ming Chen Jun Li Jing-Tian Zhuang Jun and Ning Xi-Jing ldquoAl-doping influence on crystal growth

of NindashAl alloy Experimental testing of a theoretical modelrdquo CHINESE PHYSICS B 24 128706 2015

31 RI Babicheva1 JA Baimova2 SV Dmitriev VG Pushin ldquoTwo dimensional model of the ordered alloy

for the investigation of martensitic transformationsrdquo LETTERS ON MATERIALS 5(4) 359-363 2015

32 Li Ye Lv Ming Liang Hongyu ldquoMolecular Dynamics Study of Local Structure Evolution of

AlCrCoCuFeNi High Entropy Alloy in Rapidly Cooled Processrdquo JOURNAL OF COMPUTATIONAL

AND THEORETICAL NANOSCIENCE 12 4649-4653 2015

33 Shiqi Zhou ldquoChange of Electrostatic Potential of Mean Force between Two Curved Surfaces due to Different

Salt Composition Ion Valence and Size under Certain Ionic Strengthrdquo JOURNAL OF PHYSICAL AND

CHEMISTRY OF SOLIDS 89 53-61 2016

34 Gang Chen ChuanJie Wang Peng Zhang ldquoThe non-equilibrium crystallization of Cu3Au with cooling rate

near criticalityrdquo COMPUTATIONAL MATERIALS SCIENCE 112 80-86 2016

35 Gang Chen ChuanJie Wang Peng Zhang ldquoThe non-equilibrium crystallization of Cu3Au with cooling rate

near criticalityrdquo COMPUTATIONAL MATERIALS SCIENCE 112 80-86 2016

36 Yao-Ting Zheng Fu-Zhen Xuan Zhengdong Wang ldquoSurface roughness of the strained polycrystalline copper

during the early stage oxidationrdquo COMPUTATIONAL MATERIALS SCIENCE 114 183-188 2016

37 Xin Dai Jian He Jin Bai Qing Huang et al ldquoAsh fusion properties from molecular dynamics simulation the

role of the raiıo of silicon and aluminumrdquo ENERGY amp FUELS 30(3) 2407-2416 2016

38 Rossella Castagna Valentina Nardone Giorgio Pariani Emilio Parisini Andrea Bianco ldquoThe interplay of

soft-hard substituents in photochromic diarylethenesrdquo JOURNAL OF PHOTOCHEMISTRY AND

PHOTOBIOLOGY A CHEMISTRY 325 45-54 2016

39 YD Wei P Peng ZZ Yan LT Kong ZA Tian KJ Dong RS Liu ldquoA comparative study on local

atomic configurations characterized by cluster-type-index method and Voronoi polyhedron methodrdquo

COMPUTATIONAL MATERIALS SCIENCE 123 214-223 2016

40 Ye Li Ming L Hongyu Liang ldquoLocal Structural Arrangement of Amorphous Al-Ni-Co Alloy during Uniaxial

Tension A Molecular Dynamics Studyrdquo MATERIALS TRANSACTIONS 57 (9) 1505-1508 2016

41 Caroline Desgranges and Jerome Delhommelle ldquoEffect of the Composition on the Free Energy of Crystal

Nucleation for CuPd Nanoalloysrdquo THE JOURNAL OF PHYSICAL CHEMISTRY C 120 27657-27664

2016

42 K Pham Huu ldquoStudy of structural transition of nickel metal under temperaturerdquo PHASE TRANSITIONS

90 732-741 2017

43 Li-li ZhouRun-yu Yang Ze-an TianYun-fei Mo Rang-su Liu ldquoMolecular dynamics simulation on structural

evolution during crystallization of rapidly super-cooled Cu50Ni50 alloyrdquo JOURNAL OF ALLOYS AND

COMPOUNDS 690 633-639 2017

44 S Sengul M Celtek U Domekeli ldquoMolecular dynamics simulations of glass formation and atomic structures

in Zr60Cu20Fe20 ternary bulk metallic alloyrdquo VACUUM 136 20-27 2017

45 S Sengul M Celtek U Domekeli ldquoMolecular dynamics simulations of glass formation and atomic structures

in Zr60Cu20Fe20 ternary bulk metallic alloyrdquo VACUUM 136 20-27 2017

46 M Celtek S Sengul U Domekeli ldquoGlass formation and structural properties of Zr50Cu50-xAlx bulk

metallic glasses investigated by molecular dynamics simulationsrdquo INTERMETALLICS 84 62-73 2017

47 Jinglian Du Bin Wen ldquoComposition-structure-property correlations of complex metallic alloys described by

the cluster-plus-glue-atom modelrdquo APPLIED MATERIALS TODAY 7 13-46 2017

48 L Hu W L Wang S J Yang L H Li D L Geng L Wang and B Wei ldquoDendrite growth within

supercooled liquid tungsten and tungsten-tantalum isomorphous alloysrdquo JOURNAL OF APPLIED

PHYSICS 121 085901 2017

49 Haitao ZhangYunfei MoZean TianRangsu LiuLili Zhouc Zhaoyang Houd ldquoThe effect of pressure on the

crystallization of rapidly supercooled zirconium meltsrdquo PHYSICAL CHEMISTRY CHEMICAL

PHYSICS 19 12310-12320 2017

50 Haitao ZhangYunfei MoZean TianRangsu LiuLili Zhouc Zhaoyang Houd ldquoThe effect of pressure on the

crystallization of rapidly supercooled zirconium meltsrdquo PHYSICAL CHEMISTRY CHEMICAL

PHYSICS 19 12310-12320 2017

51 Zhang Hai-Tao Mo Yun-Fei Liu Rang-Su Liu Hai-Rong Tian Ze-An Hou Zhao-Yang Zhou Li-Li Liang

Yong-Chao Peng Ping ldquoEffects of pressure on microstructure evolution and mechanical properties of liquid

Ni64Zr36 alloy during rapid solidification A molecular dynamics simulation studyrdquo COMPUTATIONAL

MATERIALS SCIENCE 137 30-38 2017

52 Zhang Hai-Tao Mo Yun-Fei Liu Rang-Su Liu Hai-Rong Tian Ze-An Hou Zhao-Yang Zhou Li-Li Liang

Yong-Chao Peng Ping ldquoEffects of pressure on microstructure evolution and mechanical properties of liquid

Ni64Zr36 alloy during rapid solidification A molecular dynamics simulation studyrdquo COMPUTATIONAL

MATERIALS SCIENCE 137 30-38 2017

53 Sunil Kumar Suchandan K Das ldquoTri-axial Tensile Deformation Induced Nanoporous Structure of

Aluminium Estimation of Surface Area Solid Volume and Dimensionless Aspect Ratiordquo PHYSICAL

CHEMISTRY CHEMICAL PHYSICS 19 21024-21032 2017

54 YUAN Zhen-Xia LU You-Jun CHEN Wei-Ye WU Lan-Er ldquoPreparation of TiC Nano-particles and

Transformation of TiO2 via Microwave Carbothermic Reduction Routerdquo JOURNAL OF INORGANIC

MATERIALS 32 992-996 2017

55 Solene Bechelli B Gonzalez Vincent Piquet Ilham Essafri Caroline Desgranges and Jerome Delhommelle

ldquoFree Energy of Nucleation and Interplay between Size and Composition in CuNi Systemsrdquo THE JOURNAL

OF PHYSICAL CHEMISTRY B 121 8558-8563 2017

56 B Gonzalez Solene Bechelli Ilham Essafri Vincent Piquet Caroline Desgranges Jerome Delhommelle

ldquoCompetition between crystalline and icosahedral order during crystal growth in bimetallic systemsrdquo

JOURNAL OF CRYSTAL GROWTH 478 22-27 2017

57 S V Dmitriev M P Kashchenko J A Baimova ldquoMolecular dynamics simulation of the effect of

dislocations on the martensitic transformations in a two-dimensional modelrdquo LETTERS ON MATERIALS

7(4) 442-446 2017

58 Seshadev Sahoo ldquoSimulation study on rapid solidification of eutectic Al-Cu alloy a molecular dynamics

approachrdquo INTERNATIONAL JOURNAL OF COMPUTATIONAL MATERIALS SCIENCE AND

SURFACE ENGINEERING 7(1) 2017

59 ZR Liu RF Zhang ldquoAACSD An atomistic analyzer for crystal structure and defectsrdquo COMPUTER

PHYSICS COMMUNICATIONS 222 229-239 2018

60 Eliceo Sosa Hongbo Liu ldquoOxygen adsorption on Pt-Pd nanoclusters by DFT and ab initio atomistic

thermodynamicsrdquo JOURNAL OF ALLOYS AND COMPOUNDS 735 643-653 2018

61 M Celtek S Sengul ldquoThe characterisation of atomic structure and glass forming ability of the Zr Cu Co

metallic glasses studied by molecular dynamics simulationsrdquo PHILOSOPHICAL MAGAZINE 98 783-

802 2018

62 Hai-Tao Zhang Yun-FeiMo Rang-Su Liu vd ldquoEffects of high pressure on microstructure evolution and

crystallization mechanisms during solidification of nickelrdquo MATERIALS RESEARCH EXPRESS 5

036507-036516 2018

63 Hai-Tao Zhang Yun-FeiMo Rang-Su Liu vd ldquoEffects of high pressure on microstructure evolution and

crystallization mechanisms during solidification of nickelrdquo MATERIALS RESEARCH EXPRESS 5

036507-036516 2018

64 Hai-Tao Zhang Yun-FeiMo Rang-Su Liu vd ldquoEffects of high pressure on microstructure evolution and

crystallization mechanisms during solidification of nickelrdquo MATERIALS RESEARCH EXPRESS 5

036507-036516 2018

65 Nguyen Truong Long Huynh Anh Huya vd ldquoCrystallization of supercooled liquid and amorphous silicenerdquo

JOURNAL OF NON-CRYSTALLINE SOLIDS 487 87-95 2018

66 LJ Jia CX Peng Y Cheng PF Wang YY Wang L Wang ldquoEvolution of atomic structure in phase-

separated Cu50Ag50 glass under compression deformationrdquo COMPUTATIONAL MATERIALS

SCIENCE 150 190-196 2018

67 Yanqiu Zhang Shuyong Jiang ldquoAtomistic mechanisms for temperature-induced crystallization of amorphous

copper based on molecular dynamics simulationrdquo COMPUTATIONAL MATERIALS SCIENCE 151

25-33 2018

68 Gurau Carmela Gurau Gheorghe Sampath V ldquoStructural study and phase transformation of Cu-Al-Ni shape

memory alloy produced by severe plastic deformationrdquo INDIAN JOURNAL OF ENGINEERING AND

MATERIALS SCIENCES 25 5-10 2018

69 Sedat Şenguumll and Murat Ccedileltek ldquoPressure Effects on the Structural Evolution of Monatomic Metallic Liquid

Hafniumrdquo BEU JOURNAL OF SCIENCE 7(1) 144-158 2018

70 M Celtek S Sengul ldquoThermodynamic and dynamical properties and structural evolution of binary Zr80Pt20

metallic liquids and glasses Molecular dynamics simulationsrdquo JOURNAL OF NON-CRYSTALLINE

SOLIDS 498 32-41 2018

71 Zhou Yanjun Song Kexing Mi Xujun Liu Yong Yang Shaodan Li Zhou ldquoPhase Transformation Kinetics

of Cu-Be-Co-Zr Alloy During Aging Treatmentrdquo RARE METAL MATERIALS AND ENGINEERING

47 1096-1099 2018

72 Wenchao Wang Hui Qi Pingan Liu Yuanbo Zhao and Hao Chang ldquoNumerical Simulation of Densification

of CundashAl Mixed Metal Powder during Axial Compactionrdquo METALS 8 1-24 2018

73 YY Wang CX Peng XL Li Y Cheng LJ Jia L Wang ldquoDynamical mechanical analysis of metallic

glass with and without miscibility gaprdquo MATERIALS SCIENCE amp ENGINEERING A 730 155-161

2018

74 XX Yuea CT Liub SY Pana A Inouecd PK Liawe Cang Fana ldquoEffect of cooling rate on structures

and mechanical behavior of Cu50Zr50 metallic glass A molecular-dynamics studyrdquo PHYSICA B

CONDENSED MATTER 547 48-54 2018

75 S Guo M Wang1 Y Y Zhang X Lin and W D Huang ldquoRegion selectivity of nanometer scale

crystallization behavior in metallic glassrdquo JOURNAL OF MATERIALS SCIENCE 53 15643-15649

2018

76 Oğuzhan ORHAN Soner OumlZGEN ldquoBoyut Etkisinin Martensit Faz Doumlnuumlşuumlmuumlndeki Roluumlnuumln Molekuumller

Dinamik Simuumllasyon Youmlntemi İle İncelenmesirdquo FIRAT UumlNİV MUumlH BİL DERGİSİ 30 189-196 2018

77 ECE ARSLAN IRMAK ldquoModellıng Sımulatıon Synthesıs And Structural Characterızatıon Of Nı-Fe Based

Nanoalloysrdquo A THESIS SUBMITTED TO THE GRADUATE SCHOOL OF NATURAL AND

APPLIED SCIENCES OF MIDDLE EAST TECHNICAL UNIVERSITY 2018

78 Lu-wei Wang Jian Hou Hong-mei Lu Wen-jun Lu Ya-fei Dai and Cheng-lin Luo ldquoThe liquid-solid phase

transition characteristics of AgxCu(500minusx) alloy particles a molecular dynamics studyrdquo MATERIALS

RESEARCH EXPRESS 6 156-555 2019

79 M Motalab R Paul S Saha S Mojumder T Ahmed J C Suhling ldquoAtomistic analysis of the thermo

mechanical properties of SnndashAgndashCu solder materials at the nanoscale with the MEAM potentialrdquo JOURNAL

OF MOLECULAR MODELING 25 58-68 2019

80 Murat CcedilELTEK1 Sedat ŞENGUumlL ldquoEffects of cooling rate on the atomic structure and glass formation

process of Co90 Zr10 metallic glass investigated by molecular dynamics simulationsrdquo TURKISH

JOURNAL OF PHYSICS 43 11-25 2019

81 Linxing Zhang Sen Tian and Tiefeng Peng ldquoMolecular Simulations of Sputtering Preparation and

Transformation of Surface Properties of AuCu Alloy Coatings Under Different Incident Energiesrdquo

METALS 259 1-10 2019

82 Linxing Zhang Sen Tian and Tiefeng Peng ldquoMolecular Simulations of Sputtering Preparation and

Transformation of Surface Properties of AuCu Alloy Coatings Under Different Incident Energiesrdquo

METALS 259 1-10 2019

BİTLİS EREN UumlNİVERSİTESİ BUumlNYESİNDE GİRDİĞİ DERSLER

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2010-2011

Guumlz

Genel Fizik I 3 0 Mimarlık Muumlh Fakuumlltesi

(İnşaat Muumlh)

Doğru Akım Devre Analizi 3 1 Tatvan MYO

Teknolojinin Bilimsel

İlkeleri 3 0 Hizan MYO

İlkbahar Genel Fizik II 3 0 Mimarlık Muumlh Fakuumlltesi (İnşaat Muumlh)

Akademik Yıl Doumlnem Dersin Adı Haftalık Saati

FakuumllteYuumlksekokul Teo Uyg

2011-2012

Guumlz Yurt Dışı Goumlrevlendirme Intitut fuumlr PhysikHalle-ALMANYA (3 AY)

İlkbahar Genel Fizik II 4 0 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Alternatif Akım Devre Analizi 2 1 Teknik Bil MYO

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2012-2013

Guumlz Mat Programlama Dili I 2 2 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

İlkbahar

Mat Programlama Dili II 2 2 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

İktisatccedilılar iccedilin Bilgisayar

Uygulamaları 1 2

İktisadi-İdari Bil Fak

(İktisat Boumlluumlmuuml)

Akademik

Yıl Doumlnem Dersin Adı

Haftalık Saati FakuumllteYuumlksekokul

Teo Uyg

2013-2014 Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Guumlz

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Teknolojinin Bilimsel İlkeleri 4 0 Teknik Bil MYO

Fizik 4 0 Sağlık Hizmetleri MYO (Optisyenlik)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Fizikte Hesaplama Youmlntemleri 3 0 Doktora Dersi

Fizikte Bilgisayar Simuumllasyonları 3 0 Yuumlksek Lisans Dersi

İlkbahar

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Atomik Topaklar ve Nanosistemler 3 0 Yuumlksek Lisans Dersi

Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi

Fizikte Sayısal Analiz Teknikleri 3 0 Yuumlksek Lisans Dersi

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2014-2015

Guumlz

Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Fizikte Bilgisayar

Programlama 3 0 Yuumlksek Lisans Dersi

Fizikte Bilgisayar

Simuumllasyonları 3 0 Yuumlksek Lisans Dersi

İleri Katıhal Fiziği-I Yuumlksek Lisans Dersi

İlkbahar

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

Atomik Topaklar ve

Nanosistemler 3 0 Yuumlksek Lisans Dersi

Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi

Fizikte Sayısal Analiz

Teknikleri 3 0 Yuumlksek Lisans Dersi

Akademik

Yıl Doumlnem Dersin Adı

Haftalık Saati FakuumllteYuumlksekokul

Teo Uyg

2015-2016

Guumlz Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

İlkbahar

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

İleri Kuantum Mekaniği I 3 0 Yuumlksek Lisans Dersi

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Akademik

Yıl Doumlnem Dersin Adı

Haftalık Saati FakuumllteYuumlksekokul

Teo Uyg

2016-2017

Guumlz

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

İlkbahar

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Genel Fizik-II 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Makine Dinamiği 3 0 Mimarlık Muumlh Fakuumlltesi (Makine Muumlh)

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2017-2018

Guumlz

Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Bilimsel Araştırma Teknikleri ve

Etik 3 0 Yuumlksek Lisans Dersi

İlkbahar

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Bilimsel Araştırma Teknikleri ve

Etik 3 0 Yuumlksek Lisans Dersi

Page 5: Doç. Dr. Fatih Ahmet ÇELİK...2019/03/07  · Honeycutt-Andersen Metodu ile İncelenmesi, 25. Uluslararası Fizik Kongresi, 25-29 Ağustos 2008, Bodrum. 7. F.A.Çelik, Bağ Yönelim

JP-2019-00439R (The Journal of Physical Chemistry) Reviewer

MRX-112782 (Materials Research Express) Reviewer

YAYINLARI

SCI SSCI AHCI İNDEKSLERİNE GİREN DERGİLERDE YAYINLANAN MAKALELER

1 A K Yildiz and F A Celik Calculation of Electronic States of a Disordered Binary Alloy J Phys Condens

Matter 17 7199-7208 2005

2 F A Celik Oumlzgen S A K Yildiz A molecular dynamics study on intermediate structures during transition

from amorphous to crystalline state Molecular Simulation 32 No6 443-449 2006

3 S Kazanc FA Celik AK Yildiz S Ozgen Pressure Effect on Intermediate Structures during Transition

from Amorphous to Crystalline States of Copper Computational Materials Science 40 179-185 2007

4 FA Celik S Kazanc AK Yildiz S Ozgen Pressure effect on the structural properties of amorphous Ag

during isothermal annealing Intermetallics 16 793-800 2008

5 FA Celik AK Yildiz S Ozgen A molecular dynamics study to investigate the local atomic arrangements

during martensitic phase transformations Molecular Simulation 37 421-429 2011

6 F A Celik S Kazanc SOzgen AK Yildiz Investigating the Crystallization Process of a Ternary Alloy

System with a New Nanocluster Analysis by using Molecular Dynamics Method Solid State Sciences 13

959-965 2011

7 F A Celik S Kazanc Crystallization analysis and determination of Avrami exponents of CuAlNi alloy by

molecular dynamics simulation Physica B Condensed Matter 409 63-70 2013

8 FA Celik Cooling rate dependence of the icosahedral order of amorphous CuNi alloy A molecular dynamics

simulation Vacuum 97 30-35 2013

9 S Kazanc FA Celik S Ozgen The investigation of solidndashsolid phase transformation at CuAlNi alloy using

molecular dynamics simulation Journal of Physics and Chemistry of Solids 74 1836ndash1841 2013

10 S Kazanc and FA Celik The pressure effect on glass formation and cluster structure evolution during

cooling process of PdNi alloy A molecular dynamics study Acta Physica Polonica A 125(1) 49-53 2014

11 S Kazanc and FA Celik The local order and structural study of liquid PdAg alloy during cooling processes

under different pressures Chinese Journal of Physics 52(2) 852-864 2014

12 FA Celik Pressure and cooling rate effect on polyhedron clusters in CundashAl alloy by using molecular

dynamics simulation Physica B Condensed Matter 450 71-76 2014

13 FA Celik Molecular dynamics simulation of polyhedron analysis of CundashAg alloy under rapid quenching

conditions Physics Letters A 378 2151-2156 2014

14 F A Celik S Kazanc The local order and structural evolution of amorphous PdAg alloy during isothermal

annealing under high pressure A molecular dynamics study Canadian Journal of Physics 93(1) 7-13

2015

15 FA Celik The investigation of nucleation rate and Johnson-Mehl -Avrami model of Pt-Pd alloy using

molecular dynamics simulation during heat treatment processes Journal of Alloys and Compounds 632

116-121 2015

16 FA Celik AK Yildiz Molecular Dynamics Simulation of Crystallization Kinetics and Homogenous

Nucleation of Pt-Rh Alloy Journal of Non-Crystalline Solids 415 36-41 2015

17 FA Celik AK Yildiz A study to investigate phase transitions and nucleation kinetics of nickel and copper

Modern Physics Letters B 30 (11) 2016

18 A K Yildiz and F A Celik Atomic concentration effect on thermal properties during solidification of Pt-

Rh alloy A molecular dynamics simulation Journal of Crystal Growth 463 194-200 2017

19 Servet Kizilagac FA Celik Koray Koksal The Impact of Pt Concentration on Crystal Growth Mechanism

in Pt-Pd Binary Alloy System in the Context of Molecular Dynamics Metals 8 926 1-10 2018

ULUSLAR ARASI HAKEMLİ DİĞER DERGİLERDE YAYINLANAN

MAKALELER

1 FA Celik Oumlzgen S A K Yildiz Variation of Atomic Structures of Aluminium During Rapid

Crystallization Balkan Physics Letters 14(1) pp24-33 2006

2 FA Celik and S Kazanc Molecular Dynamics Study of Icosahedral Order in Copper at Amorphous Phase

e-Journal of New World Sciences Academy Vol2 Number 2 126-132 2007

3 FACelik Molecular dynamics simulation of crystallization of amorphous aluminium modelled with EAM

Bitlis Eren University Journal of Science and Technology 2 2012

4 Koray Koumlksal FACelik Fatih Koccedil Temperature dependent electronic properties of bulk Aluminium system

Bitlis Eren University Journal of Science and Technology 3 (2) 39-43 2013

ULUSAL HAKEMLİ DERGİLERDE YAYINLANAN MAKALELER

1 FA Ccedilelik ve S Kazanccedil CuNi Alaşımının Amorf Fazdan Kristal Faza Doumlnuumlşuumlm Suumlresinde Mikro-Topak

Oumlzelliklerinin Molekuumller Dinamik Youmlntem ile İncelenmesi Fırat Uumlniversitesi Fen Bilimleri Dergisi Cilt

22 Sayı2 2010

2 FA Ccedilelik ve S Kazanccedil Molekuumller Dinamik Benzetim Youmlnteminde Atom Sayısının Kristalleşme Suumlreci

Uumlzerine Etkisi Ccedilankaya University Journal of Science and Engineering Vol8 No1 63-73 2011

3 FA Ccedilelik Suumlper Oumlrguumlluuml Yapıların Nano-Topak Oumlzelliklerinin Benzetim Youmlntemi ile İncelenmesi BEUuml Fen

Bilimleri Dergisi 1(2) 66-75 2012

ULUSLARARASI KONFERANSSEMPOZYUMLARIN BİLDİRİ KİTAPLARINDA

YER ALAN YAYINLAR

1 Ccedilelik FA Oumlzgen S ve Yıldız AK Sıvı Metallerin Bilgisayar Benzetimi III Uluslararası İleri Teknoloji

Sempozyumu 18 ndash 20 Ağustos 2003 Gazi Uumlniversitesi Ankara

2 Ccedilelik FA Oumlzgen S ve Yıldız AK Atomik Kuumlmelerdeki Yapısal Farklılıkların Belirlenmesi 23 Tuumlrk

Fizik Derneği Kongresi 13 ndash 16 Eyluumll 2005 Muğla Uumlniversitesi Muğla

3 Ccedilelik FA Bond Orientational Order in Crystal Clusters IV Uluslararası Fizik Oumlğrencileri Kongre ve

Festivali 31 Ağustosndash03 Eyluumll 2005 İzmir

4 FA Ccedilelik SKazanccedil SOumlzgen AYıldız Guumlmuumlşuumln Amorf Fazdan Yaşlandırma Etkisi ile Kristal Faza

Geccedilişinin İncelenmesi TFD 24 Fizik Kongresi 28-31 Ağustos 2007 Malatya

5 FACcedilelik S Kazanc S Oumlzgen AK Yıldız NiAl alaşımında martensitik faz doumlnuumlşuumlmuuml boyunca oluşan

atomik topakların yapısal oumlzelliklerinin molekuumller dinamik youmlntemi ile incelenmesi 25 Uluslararası Fizik

Kongresi 25-29 Ağustos 2008 Bodrum

6 FACcedilelik SOumlzgen AK Yıldız Aluumlminyumun Farklı Soğutma Şartları Altında Yapısal Oumlzelliklerinin

Honeycutt-Andersen Metodu ile İncelenmesi 25 Uluslararası Fizik Kongresi 25-29 Ağustos 2008 Bodrum

7 FACcedilelik Bağ Youmlnelim Duumlzeni Parametrelerini Kullanarak Yerel Duumlzenin Molekuumller Dinamik Youmlntemi ile

Belirlenmesi 30 Uluslararası Fizik Kongresi 21-24 Temmuz 2014 Bodrum

8 FACcedilelik Bakir ve Nikelin Amorf Fazdan Kristal Faza Doumlnuumlşuumlm Suumlrecinin Benzetim Youmlntemi ile

İncelenmesi 30 Uluslararası Fizik Kongresi 21-24 Temmuz 2014 Bodrum

9 FACcedilelik Servet Kızılağaccedil The Effect of Platinum Concentration on the Crystallization Process of Platinum-

Palladium (Pt-Pd) Alloy A Molecular Dynamics Model Uluslararası Bilim Teknoloji Muumlhendislik ve

Matematik (STEM) ve Eğitim Bilimleri Kongresi 3-5 Mayıs 2018 Muş Alparslan Uumlniversitesi

ULUSAL KONFERANSSEMPOZYUMLARIN BİLDİRİ KİTAPLARINDA YER

ALAN YAYINLAR

1 Ccedilelik FA Cu-Al Alaşımındaki Farklı Tuumlrdeki Polyhedron Topakların Yapısal Oumlzelliklerinin Molekuumller

Dinamik Youmlntemi İle Belirlenmesi Yoğun Madde Fiziği İzmir Toplantısı İzmir Yuumlksek Teknoloji Enstituumlsuuml

11 Nisan 2014

2 Ccedilelik FA The polyhedron cluster analyses of alloy system under rapid quenching conditions by using

simulation 4 Ulusal Kristalografi Toplantısı Diyarbakır Dicle Uumlniversitesi 17-19 Mayıs 2014

BİLİMSEL CcedilALIŞMALARINA YAPILAN ATIFLAR

1 Sefa Kazanccedil ldquoBakır Bazlı Alaşımlarda Termoelastik Doumlnuumlşuumlmlerin Molekuumller Dinamik Benzetimirdquo

DOKTORA TEZİ Fırat Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2004

2 Qi L Dong LF Zhang SL et al ldquoCluster evolution in the rapid cooling process of Cu-Ag melts under high

pressure Molecular-dynamics simulationrdquo COMPUTATIONAL MATERIALS SCIENCE Volume 43

Issue 4 732-735 2008

3 Machado G Beppu MM Feil AF et al ldquoSilver nanoparticles obtained in PAHPAA-Based multilayers by

photochemical reactionrdquo THE JOURNAL OF PHYSICAL CHEMISTRY C Volume 113 Issue 44

19005-19010 2009

4 Oumlzge Oumlztuumlrk ldquoNano Yapılı Geccediliş Metallerinde Katı-Sıvı Faz Doumlnuumlşuumlmlerinin Molekuumller Dinamik Benzetimi

YUumlKSEK LİSANS TEZİ Fırat Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2009

5 ZHANG Yong-xingXIONG Chu-huaMicro-mechanism Between Recycling Agent and Aged Asphalt

JOURNAL OF CIVIL ENGINEERING AND ARCHITECTURE Volume 32 Issue 62010

6 YI Yong DING Zhi-jie JIANG Dai-zhong LI Kai Molecular Dynamics Simulation on Ni-Co Alloy in

Amorphous Phase JOURNAL OF SHANXI UNIVERSITY (NATURAL SCIENCE EDITION) 33(4)

2010

7 YD Li Qi-Long Cao CC Wang CS Liu Molecular dynamics study of structural evolution of aluminum

during rapid quenching under different pressures PHYSICA B CONDENSED MATTER Volume 406

Issue 19 Pages 3745-3751 2011

8 John J Chu Craig A Steeves Thermal expansion and recrystallization of amorphous Al and Ti A molecular

dynamics study JOURNAL OF NON-CRYSTALLINE SOLIDS 357 3765ndash3773 2011

9 John Chu ldquoTopics in Designing Low Thermal Expansion Lattices at the Microscalerdquo Master of Applied

Science Graduate Department of Aerospace Science and Engineering University of Toronto MASTER

THESIS 2011

10 S Solhjoo A Sımchı And H Aashurı ldquoMolecular Dynamics Simulation of Melting Solidifıcation and

Remelting Processes of Aluminumrdquo IRANIAN JOURNAL OF SCIENCE AND TECHNOLOGY-

TRANSACTIONS OF MECHANICAL ENGINEERING Vol 36 No M1 pp 13-23 2012

11 Huumlseyin Yıldırım ldquoBakır Metali Nanoparccedilacıklarının Molekuumller Dinamik Simulasyonurdquo YUumlKSEK LİSANS

TEZİ Pamukkale Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2012

12 YD Li QLLu CCWang SGHuang CSLiu ldquoLocal order evolution of liquid Cu during glass transition

under different pressures A molecular dynamics studyrdquo PHYSICA B CONDENSED MATTER Volume

408 Pages 6-11 2013

13 Wei Guan Fangying Ji Qingkong Chen Peng Yan and Ling Pei ldquoSynthesis and Enhanced Phosphate

Recovery Property of Porous Calcium Silicate Hydrate Using Polyethyleneglycol as Pore-Generation Agentrdquo

MATERIALS 6 2846-2861 2013

14 Wei Huang Gongying Liang ldquoA Study on Solidification and Amorphous Crystallization of Metal Ag by

Molecular Dynamics Simulationrdquo APPLIED PHYSICS 3 109-114 2013

15 Jian Hong Xia Xue Mei Gao Zheng Fu Cheng Xu Yang Xiao ldquoSimulations of Structural Transition of

Ti75Al25 under High Pressurerdquo APPLIED MECHANICS AND MATERIALS 401 708-712 2013

16 Eşe Akpınar Erguumln ldquoMartensit Fazdaki Uzun Periyodlu Yapıların Molekuumller Dinamik Youmlntemle

İncelenmesirdquo DOKTORA TEZİ Suumlleyman Demirel Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2013

17 Wei GuanFangying Jin DexinFang ldquoPorosity formation and enhanced solubility of calcium silicate hydrate

in hydrothermal synthesisrdquo CERAMICS INTERNATIONAL 40 1667ndash1674 2014

18 Keith R Morrison Mathew J Cherukara Karthik Guda Vishnu Alejandro Strachan ldquoRole of atomic

variability and mechanical constraints on the martensitic phase transformation of a model disordered shape

memory alloy via molecular Dynamicsrdquo ACTA MATERIALIA 69 30ndash36 2014

19 Ji FY Guan W Pei L Liu TY Fang ZR Li YL ldquoEffect of microstructure and solubility of calcium

silicate hydrate modified by polyethyleneglycolrdquo GONGNENG CAILIAOJOURNAL OF

FUNCTIONAL MATERIALS 45 1 01089-01094 2014

20 HH Kart H Yildirim S Ozdemir Kart T Ccedilagin ldquoPhysical properties of Cu nanoparticles A molecular

dynamics studyrdquo MATERIALS CHEMISTRY AND PHYSICS 147 204-2122014

21 BQ Chi C Li ZH Huang ldquoMixing entropy difference between liquid and crystal of Fe base amorphous

alloysrdquo JOURNAL OF NON-CRYSTALLINE SOLIDS 402 178-181 2014

22 Vo Van Hoang Nguyen Truong Long Do Ngoc Son ldquoCrystallization of supercooled liquid and glassy Fe

thin filmsrdquo COMPUTATIONAL MATERIALS SCIENCE 95 491-501 2014

23 Keith Ryan Morrison ldquoNickel aluminum shape memory alloys via molecular Dynamicsrdquo Purdue University

MASTER THESIS 2014

24 Karıne Olıveıra Moura ldquoSiacutentese De Fılossılıcatos De Magneacutesıo Organofuncıonalızados Para A Captura De

Co2rdquo Unıversıdade Estadual De Campınas Instıtuto De Quiacutemıca MASTER THESIS 2014

25 H Huang ZF Cheng XY Xiao JH Xia TZ Liu Lin Long Ya Lin Zhang ldquoMolecular Dynamics Study

of Thermodynamic Properties of Cu-Pd Clustersrdquo APPLIED MECHANICS AND MATERIALS 723747-

751 2015

26 Filipe A Furtado Charlles R A Abreu Frederico W Tavares ldquoA low-disturbance nonequilibrium molecular

dynamics algorithm applied to the determination of thermal conductivitiesrdquo AICHE JOURNAL 61(9)

2881-2890 2015

27 Keith R Morrison Mathew J Cherukara Hojin Kim Alejandro Strachan ldquoRole of grain size on the

martensitic transformation and ultra-fast superelasticity in shape memory alloysrdquo ACTA MATERIALIA

9537-43 2015

28 HYSongaYLLib ldquoAtomic simulations of deformation mechanisms of crystalline Mgamorphous MgndashAl

nanocompositesrdquo PHYSICS LETTERS A 379 2087-2091 2015

29 Viktor V Pogorelko Alexander E Mayer ldquoInfluence of copper inclusions on the strength of aluminum matrix

at high-rate tensionrdquo MATERIALS SCIENCE amp ENGINEERING A 642 351-359 2015

30 Rong Xi-Ming Chen Jun Li Jing-Tian Zhuang Jun and Ning Xi-Jing ldquoAl-doping influence on crystal growth

of NindashAl alloy Experimental testing of a theoretical modelrdquo CHINESE PHYSICS B 24 128706 2015

31 RI Babicheva1 JA Baimova2 SV Dmitriev VG Pushin ldquoTwo dimensional model of the ordered alloy

for the investigation of martensitic transformationsrdquo LETTERS ON MATERIALS 5(4) 359-363 2015

32 Li Ye Lv Ming Liang Hongyu ldquoMolecular Dynamics Study of Local Structure Evolution of

AlCrCoCuFeNi High Entropy Alloy in Rapidly Cooled Processrdquo JOURNAL OF COMPUTATIONAL

AND THEORETICAL NANOSCIENCE 12 4649-4653 2015

33 Shiqi Zhou ldquoChange of Electrostatic Potential of Mean Force between Two Curved Surfaces due to Different

Salt Composition Ion Valence and Size under Certain Ionic Strengthrdquo JOURNAL OF PHYSICAL AND

CHEMISTRY OF SOLIDS 89 53-61 2016

34 Gang Chen ChuanJie Wang Peng Zhang ldquoThe non-equilibrium crystallization of Cu3Au with cooling rate

near criticalityrdquo COMPUTATIONAL MATERIALS SCIENCE 112 80-86 2016

35 Gang Chen ChuanJie Wang Peng Zhang ldquoThe non-equilibrium crystallization of Cu3Au with cooling rate

near criticalityrdquo COMPUTATIONAL MATERIALS SCIENCE 112 80-86 2016

36 Yao-Ting Zheng Fu-Zhen Xuan Zhengdong Wang ldquoSurface roughness of the strained polycrystalline copper

during the early stage oxidationrdquo COMPUTATIONAL MATERIALS SCIENCE 114 183-188 2016

37 Xin Dai Jian He Jin Bai Qing Huang et al ldquoAsh fusion properties from molecular dynamics simulation the

role of the raiıo of silicon and aluminumrdquo ENERGY amp FUELS 30(3) 2407-2416 2016

38 Rossella Castagna Valentina Nardone Giorgio Pariani Emilio Parisini Andrea Bianco ldquoThe interplay of

soft-hard substituents in photochromic diarylethenesrdquo JOURNAL OF PHOTOCHEMISTRY AND

PHOTOBIOLOGY A CHEMISTRY 325 45-54 2016

39 YD Wei P Peng ZZ Yan LT Kong ZA Tian KJ Dong RS Liu ldquoA comparative study on local

atomic configurations characterized by cluster-type-index method and Voronoi polyhedron methodrdquo

COMPUTATIONAL MATERIALS SCIENCE 123 214-223 2016

40 Ye Li Ming L Hongyu Liang ldquoLocal Structural Arrangement of Amorphous Al-Ni-Co Alloy during Uniaxial

Tension A Molecular Dynamics Studyrdquo MATERIALS TRANSACTIONS 57 (9) 1505-1508 2016

41 Caroline Desgranges and Jerome Delhommelle ldquoEffect of the Composition on the Free Energy of Crystal

Nucleation for CuPd Nanoalloysrdquo THE JOURNAL OF PHYSICAL CHEMISTRY C 120 27657-27664

2016

42 K Pham Huu ldquoStudy of structural transition of nickel metal under temperaturerdquo PHASE TRANSITIONS

90 732-741 2017

43 Li-li ZhouRun-yu Yang Ze-an TianYun-fei Mo Rang-su Liu ldquoMolecular dynamics simulation on structural

evolution during crystallization of rapidly super-cooled Cu50Ni50 alloyrdquo JOURNAL OF ALLOYS AND

COMPOUNDS 690 633-639 2017

44 S Sengul M Celtek U Domekeli ldquoMolecular dynamics simulations of glass formation and atomic structures

in Zr60Cu20Fe20 ternary bulk metallic alloyrdquo VACUUM 136 20-27 2017

45 S Sengul M Celtek U Domekeli ldquoMolecular dynamics simulations of glass formation and atomic structures

in Zr60Cu20Fe20 ternary bulk metallic alloyrdquo VACUUM 136 20-27 2017

46 M Celtek S Sengul U Domekeli ldquoGlass formation and structural properties of Zr50Cu50-xAlx bulk

metallic glasses investigated by molecular dynamics simulationsrdquo INTERMETALLICS 84 62-73 2017

47 Jinglian Du Bin Wen ldquoComposition-structure-property correlations of complex metallic alloys described by

the cluster-plus-glue-atom modelrdquo APPLIED MATERIALS TODAY 7 13-46 2017

48 L Hu W L Wang S J Yang L H Li D L Geng L Wang and B Wei ldquoDendrite growth within

supercooled liquid tungsten and tungsten-tantalum isomorphous alloysrdquo JOURNAL OF APPLIED

PHYSICS 121 085901 2017

49 Haitao ZhangYunfei MoZean TianRangsu LiuLili Zhouc Zhaoyang Houd ldquoThe effect of pressure on the

crystallization of rapidly supercooled zirconium meltsrdquo PHYSICAL CHEMISTRY CHEMICAL

PHYSICS 19 12310-12320 2017

50 Haitao ZhangYunfei MoZean TianRangsu LiuLili Zhouc Zhaoyang Houd ldquoThe effect of pressure on the

crystallization of rapidly supercooled zirconium meltsrdquo PHYSICAL CHEMISTRY CHEMICAL

PHYSICS 19 12310-12320 2017

51 Zhang Hai-Tao Mo Yun-Fei Liu Rang-Su Liu Hai-Rong Tian Ze-An Hou Zhao-Yang Zhou Li-Li Liang

Yong-Chao Peng Ping ldquoEffects of pressure on microstructure evolution and mechanical properties of liquid

Ni64Zr36 alloy during rapid solidification A molecular dynamics simulation studyrdquo COMPUTATIONAL

MATERIALS SCIENCE 137 30-38 2017

52 Zhang Hai-Tao Mo Yun-Fei Liu Rang-Su Liu Hai-Rong Tian Ze-An Hou Zhao-Yang Zhou Li-Li Liang

Yong-Chao Peng Ping ldquoEffects of pressure on microstructure evolution and mechanical properties of liquid

Ni64Zr36 alloy during rapid solidification A molecular dynamics simulation studyrdquo COMPUTATIONAL

MATERIALS SCIENCE 137 30-38 2017

53 Sunil Kumar Suchandan K Das ldquoTri-axial Tensile Deformation Induced Nanoporous Structure of

Aluminium Estimation of Surface Area Solid Volume and Dimensionless Aspect Ratiordquo PHYSICAL

CHEMISTRY CHEMICAL PHYSICS 19 21024-21032 2017

54 YUAN Zhen-Xia LU You-Jun CHEN Wei-Ye WU Lan-Er ldquoPreparation of TiC Nano-particles and

Transformation of TiO2 via Microwave Carbothermic Reduction Routerdquo JOURNAL OF INORGANIC

MATERIALS 32 992-996 2017

55 Solene Bechelli B Gonzalez Vincent Piquet Ilham Essafri Caroline Desgranges and Jerome Delhommelle

ldquoFree Energy of Nucleation and Interplay between Size and Composition in CuNi Systemsrdquo THE JOURNAL

OF PHYSICAL CHEMISTRY B 121 8558-8563 2017

56 B Gonzalez Solene Bechelli Ilham Essafri Vincent Piquet Caroline Desgranges Jerome Delhommelle

ldquoCompetition between crystalline and icosahedral order during crystal growth in bimetallic systemsrdquo

JOURNAL OF CRYSTAL GROWTH 478 22-27 2017

57 S V Dmitriev M P Kashchenko J A Baimova ldquoMolecular dynamics simulation of the effect of

dislocations on the martensitic transformations in a two-dimensional modelrdquo LETTERS ON MATERIALS

7(4) 442-446 2017

58 Seshadev Sahoo ldquoSimulation study on rapid solidification of eutectic Al-Cu alloy a molecular dynamics

approachrdquo INTERNATIONAL JOURNAL OF COMPUTATIONAL MATERIALS SCIENCE AND

SURFACE ENGINEERING 7(1) 2017

59 ZR Liu RF Zhang ldquoAACSD An atomistic analyzer for crystal structure and defectsrdquo COMPUTER

PHYSICS COMMUNICATIONS 222 229-239 2018

60 Eliceo Sosa Hongbo Liu ldquoOxygen adsorption on Pt-Pd nanoclusters by DFT and ab initio atomistic

thermodynamicsrdquo JOURNAL OF ALLOYS AND COMPOUNDS 735 643-653 2018

61 M Celtek S Sengul ldquoThe characterisation of atomic structure and glass forming ability of the Zr Cu Co

metallic glasses studied by molecular dynamics simulationsrdquo PHILOSOPHICAL MAGAZINE 98 783-

802 2018

62 Hai-Tao Zhang Yun-FeiMo Rang-Su Liu vd ldquoEffects of high pressure on microstructure evolution and

crystallization mechanisms during solidification of nickelrdquo MATERIALS RESEARCH EXPRESS 5

036507-036516 2018

63 Hai-Tao Zhang Yun-FeiMo Rang-Su Liu vd ldquoEffects of high pressure on microstructure evolution and

crystallization mechanisms during solidification of nickelrdquo MATERIALS RESEARCH EXPRESS 5

036507-036516 2018

64 Hai-Tao Zhang Yun-FeiMo Rang-Su Liu vd ldquoEffects of high pressure on microstructure evolution and

crystallization mechanisms during solidification of nickelrdquo MATERIALS RESEARCH EXPRESS 5

036507-036516 2018

65 Nguyen Truong Long Huynh Anh Huya vd ldquoCrystallization of supercooled liquid and amorphous silicenerdquo

JOURNAL OF NON-CRYSTALLINE SOLIDS 487 87-95 2018

66 LJ Jia CX Peng Y Cheng PF Wang YY Wang L Wang ldquoEvolution of atomic structure in phase-

separated Cu50Ag50 glass under compression deformationrdquo COMPUTATIONAL MATERIALS

SCIENCE 150 190-196 2018

67 Yanqiu Zhang Shuyong Jiang ldquoAtomistic mechanisms for temperature-induced crystallization of amorphous

copper based on molecular dynamics simulationrdquo COMPUTATIONAL MATERIALS SCIENCE 151

25-33 2018

68 Gurau Carmela Gurau Gheorghe Sampath V ldquoStructural study and phase transformation of Cu-Al-Ni shape

memory alloy produced by severe plastic deformationrdquo INDIAN JOURNAL OF ENGINEERING AND

MATERIALS SCIENCES 25 5-10 2018

69 Sedat Şenguumll and Murat Ccedileltek ldquoPressure Effects on the Structural Evolution of Monatomic Metallic Liquid

Hafniumrdquo BEU JOURNAL OF SCIENCE 7(1) 144-158 2018

70 M Celtek S Sengul ldquoThermodynamic and dynamical properties and structural evolution of binary Zr80Pt20

metallic liquids and glasses Molecular dynamics simulationsrdquo JOURNAL OF NON-CRYSTALLINE

SOLIDS 498 32-41 2018

71 Zhou Yanjun Song Kexing Mi Xujun Liu Yong Yang Shaodan Li Zhou ldquoPhase Transformation Kinetics

of Cu-Be-Co-Zr Alloy During Aging Treatmentrdquo RARE METAL MATERIALS AND ENGINEERING

47 1096-1099 2018

72 Wenchao Wang Hui Qi Pingan Liu Yuanbo Zhao and Hao Chang ldquoNumerical Simulation of Densification

of CundashAl Mixed Metal Powder during Axial Compactionrdquo METALS 8 1-24 2018

73 YY Wang CX Peng XL Li Y Cheng LJ Jia L Wang ldquoDynamical mechanical analysis of metallic

glass with and without miscibility gaprdquo MATERIALS SCIENCE amp ENGINEERING A 730 155-161

2018

74 XX Yuea CT Liub SY Pana A Inouecd PK Liawe Cang Fana ldquoEffect of cooling rate on structures

and mechanical behavior of Cu50Zr50 metallic glass A molecular-dynamics studyrdquo PHYSICA B

CONDENSED MATTER 547 48-54 2018

75 S Guo M Wang1 Y Y Zhang X Lin and W D Huang ldquoRegion selectivity of nanometer scale

crystallization behavior in metallic glassrdquo JOURNAL OF MATERIALS SCIENCE 53 15643-15649

2018

76 Oğuzhan ORHAN Soner OumlZGEN ldquoBoyut Etkisinin Martensit Faz Doumlnuumlşuumlmuumlndeki Roluumlnuumln Molekuumller

Dinamik Simuumllasyon Youmlntemi İle İncelenmesirdquo FIRAT UumlNİV MUumlH BİL DERGİSİ 30 189-196 2018

77 ECE ARSLAN IRMAK ldquoModellıng Sımulatıon Synthesıs And Structural Characterızatıon Of Nı-Fe Based

Nanoalloysrdquo A THESIS SUBMITTED TO THE GRADUATE SCHOOL OF NATURAL AND

APPLIED SCIENCES OF MIDDLE EAST TECHNICAL UNIVERSITY 2018

78 Lu-wei Wang Jian Hou Hong-mei Lu Wen-jun Lu Ya-fei Dai and Cheng-lin Luo ldquoThe liquid-solid phase

transition characteristics of AgxCu(500minusx) alloy particles a molecular dynamics studyrdquo MATERIALS

RESEARCH EXPRESS 6 156-555 2019

79 M Motalab R Paul S Saha S Mojumder T Ahmed J C Suhling ldquoAtomistic analysis of the thermo

mechanical properties of SnndashAgndashCu solder materials at the nanoscale with the MEAM potentialrdquo JOURNAL

OF MOLECULAR MODELING 25 58-68 2019

80 Murat CcedilELTEK1 Sedat ŞENGUumlL ldquoEffects of cooling rate on the atomic structure and glass formation

process of Co90 Zr10 metallic glass investigated by molecular dynamics simulationsrdquo TURKISH

JOURNAL OF PHYSICS 43 11-25 2019

81 Linxing Zhang Sen Tian and Tiefeng Peng ldquoMolecular Simulations of Sputtering Preparation and

Transformation of Surface Properties of AuCu Alloy Coatings Under Different Incident Energiesrdquo

METALS 259 1-10 2019

82 Linxing Zhang Sen Tian and Tiefeng Peng ldquoMolecular Simulations of Sputtering Preparation and

Transformation of Surface Properties of AuCu Alloy Coatings Under Different Incident Energiesrdquo

METALS 259 1-10 2019

BİTLİS EREN UumlNİVERSİTESİ BUumlNYESİNDE GİRDİĞİ DERSLER

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2010-2011

Guumlz

Genel Fizik I 3 0 Mimarlık Muumlh Fakuumlltesi

(İnşaat Muumlh)

Doğru Akım Devre Analizi 3 1 Tatvan MYO

Teknolojinin Bilimsel

İlkeleri 3 0 Hizan MYO

İlkbahar Genel Fizik II 3 0 Mimarlık Muumlh Fakuumlltesi (İnşaat Muumlh)

Akademik Yıl Doumlnem Dersin Adı Haftalık Saati

FakuumllteYuumlksekokul Teo Uyg

2011-2012

Guumlz Yurt Dışı Goumlrevlendirme Intitut fuumlr PhysikHalle-ALMANYA (3 AY)

İlkbahar Genel Fizik II 4 0 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Alternatif Akım Devre Analizi 2 1 Teknik Bil MYO

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2012-2013

Guumlz Mat Programlama Dili I 2 2 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

İlkbahar

Mat Programlama Dili II 2 2 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

İktisatccedilılar iccedilin Bilgisayar

Uygulamaları 1 2

İktisadi-İdari Bil Fak

(İktisat Boumlluumlmuuml)

Akademik

Yıl Doumlnem Dersin Adı

Haftalık Saati FakuumllteYuumlksekokul

Teo Uyg

2013-2014 Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Guumlz

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Teknolojinin Bilimsel İlkeleri 4 0 Teknik Bil MYO

Fizik 4 0 Sağlık Hizmetleri MYO (Optisyenlik)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Fizikte Hesaplama Youmlntemleri 3 0 Doktora Dersi

Fizikte Bilgisayar Simuumllasyonları 3 0 Yuumlksek Lisans Dersi

İlkbahar

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Atomik Topaklar ve Nanosistemler 3 0 Yuumlksek Lisans Dersi

Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi

Fizikte Sayısal Analiz Teknikleri 3 0 Yuumlksek Lisans Dersi

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2014-2015

Guumlz

Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Fizikte Bilgisayar

Programlama 3 0 Yuumlksek Lisans Dersi

Fizikte Bilgisayar

Simuumllasyonları 3 0 Yuumlksek Lisans Dersi

İleri Katıhal Fiziği-I Yuumlksek Lisans Dersi

İlkbahar

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

Atomik Topaklar ve

Nanosistemler 3 0 Yuumlksek Lisans Dersi

Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi

Fizikte Sayısal Analiz

Teknikleri 3 0 Yuumlksek Lisans Dersi

Akademik

Yıl Doumlnem Dersin Adı

Haftalık Saati FakuumllteYuumlksekokul

Teo Uyg

2015-2016

Guumlz Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

İlkbahar

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

İleri Kuantum Mekaniği I 3 0 Yuumlksek Lisans Dersi

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Akademik

Yıl Doumlnem Dersin Adı

Haftalık Saati FakuumllteYuumlksekokul

Teo Uyg

2016-2017

Guumlz

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

İlkbahar

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Genel Fizik-II 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Makine Dinamiği 3 0 Mimarlık Muumlh Fakuumlltesi (Makine Muumlh)

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2017-2018

Guumlz

Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Bilimsel Araştırma Teknikleri ve

Etik 3 0 Yuumlksek Lisans Dersi

İlkbahar

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Bilimsel Araştırma Teknikleri ve

Etik 3 0 Yuumlksek Lisans Dersi

Page 6: Doç. Dr. Fatih Ahmet ÇELİK...2019/03/07  · Honeycutt-Andersen Metodu ile İncelenmesi, 25. Uluslararası Fizik Kongresi, 25-29 Ağustos 2008, Bodrum. 7. F.A.Çelik, Bağ Yönelim

19 Servet Kizilagac FA Celik Koray Koksal The Impact of Pt Concentration on Crystal Growth Mechanism

in Pt-Pd Binary Alloy System in the Context of Molecular Dynamics Metals 8 926 1-10 2018

ULUSLAR ARASI HAKEMLİ DİĞER DERGİLERDE YAYINLANAN

MAKALELER

1 FA Celik Oumlzgen S A K Yildiz Variation of Atomic Structures of Aluminium During Rapid

Crystallization Balkan Physics Letters 14(1) pp24-33 2006

2 FA Celik and S Kazanc Molecular Dynamics Study of Icosahedral Order in Copper at Amorphous Phase

e-Journal of New World Sciences Academy Vol2 Number 2 126-132 2007

3 FACelik Molecular dynamics simulation of crystallization of amorphous aluminium modelled with EAM

Bitlis Eren University Journal of Science and Technology 2 2012

4 Koray Koumlksal FACelik Fatih Koccedil Temperature dependent electronic properties of bulk Aluminium system

Bitlis Eren University Journal of Science and Technology 3 (2) 39-43 2013

ULUSAL HAKEMLİ DERGİLERDE YAYINLANAN MAKALELER

1 FA Ccedilelik ve S Kazanccedil CuNi Alaşımının Amorf Fazdan Kristal Faza Doumlnuumlşuumlm Suumlresinde Mikro-Topak

Oumlzelliklerinin Molekuumller Dinamik Youmlntem ile İncelenmesi Fırat Uumlniversitesi Fen Bilimleri Dergisi Cilt

22 Sayı2 2010

2 FA Ccedilelik ve S Kazanccedil Molekuumller Dinamik Benzetim Youmlnteminde Atom Sayısının Kristalleşme Suumlreci

Uumlzerine Etkisi Ccedilankaya University Journal of Science and Engineering Vol8 No1 63-73 2011

3 FA Ccedilelik Suumlper Oumlrguumlluuml Yapıların Nano-Topak Oumlzelliklerinin Benzetim Youmlntemi ile İncelenmesi BEUuml Fen

Bilimleri Dergisi 1(2) 66-75 2012

ULUSLARARASI KONFERANSSEMPOZYUMLARIN BİLDİRİ KİTAPLARINDA

YER ALAN YAYINLAR

1 Ccedilelik FA Oumlzgen S ve Yıldız AK Sıvı Metallerin Bilgisayar Benzetimi III Uluslararası İleri Teknoloji

Sempozyumu 18 ndash 20 Ağustos 2003 Gazi Uumlniversitesi Ankara

2 Ccedilelik FA Oumlzgen S ve Yıldız AK Atomik Kuumlmelerdeki Yapısal Farklılıkların Belirlenmesi 23 Tuumlrk

Fizik Derneği Kongresi 13 ndash 16 Eyluumll 2005 Muğla Uumlniversitesi Muğla

3 Ccedilelik FA Bond Orientational Order in Crystal Clusters IV Uluslararası Fizik Oumlğrencileri Kongre ve

Festivali 31 Ağustosndash03 Eyluumll 2005 İzmir

4 FA Ccedilelik SKazanccedil SOumlzgen AYıldız Guumlmuumlşuumln Amorf Fazdan Yaşlandırma Etkisi ile Kristal Faza

Geccedilişinin İncelenmesi TFD 24 Fizik Kongresi 28-31 Ağustos 2007 Malatya

5 FACcedilelik S Kazanc S Oumlzgen AK Yıldız NiAl alaşımında martensitik faz doumlnuumlşuumlmuuml boyunca oluşan

atomik topakların yapısal oumlzelliklerinin molekuumller dinamik youmlntemi ile incelenmesi 25 Uluslararası Fizik

Kongresi 25-29 Ağustos 2008 Bodrum

6 FACcedilelik SOumlzgen AK Yıldız Aluumlminyumun Farklı Soğutma Şartları Altında Yapısal Oumlzelliklerinin

Honeycutt-Andersen Metodu ile İncelenmesi 25 Uluslararası Fizik Kongresi 25-29 Ağustos 2008 Bodrum

7 FACcedilelik Bağ Youmlnelim Duumlzeni Parametrelerini Kullanarak Yerel Duumlzenin Molekuumller Dinamik Youmlntemi ile

Belirlenmesi 30 Uluslararası Fizik Kongresi 21-24 Temmuz 2014 Bodrum

8 FACcedilelik Bakir ve Nikelin Amorf Fazdan Kristal Faza Doumlnuumlşuumlm Suumlrecinin Benzetim Youmlntemi ile

İncelenmesi 30 Uluslararası Fizik Kongresi 21-24 Temmuz 2014 Bodrum

9 FACcedilelik Servet Kızılağaccedil The Effect of Platinum Concentration on the Crystallization Process of Platinum-

Palladium (Pt-Pd) Alloy A Molecular Dynamics Model Uluslararası Bilim Teknoloji Muumlhendislik ve

Matematik (STEM) ve Eğitim Bilimleri Kongresi 3-5 Mayıs 2018 Muş Alparslan Uumlniversitesi

ULUSAL KONFERANSSEMPOZYUMLARIN BİLDİRİ KİTAPLARINDA YER

ALAN YAYINLAR

1 Ccedilelik FA Cu-Al Alaşımındaki Farklı Tuumlrdeki Polyhedron Topakların Yapısal Oumlzelliklerinin Molekuumller

Dinamik Youmlntemi İle Belirlenmesi Yoğun Madde Fiziği İzmir Toplantısı İzmir Yuumlksek Teknoloji Enstituumlsuuml

11 Nisan 2014

2 Ccedilelik FA The polyhedron cluster analyses of alloy system under rapid quenching conditions by using

simulation 4 Ulusal Kristalografi Toplantısı Diyarbakır Dicle Uumlniversitesi 17-19 Mayıs 2014

BİLİMSEL CcedilALIŞMALARINA YAPILAN ATIFLAR

1 Sefa Kazanccedil ldquoBakır Bazlı Alaşımlarda Termoelastik Doumlnuumlşuumlmlerin Molekuumller Dinamik Benzetimirdquo

DOKTORA TEZİ Fırat Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2004

2 Qi L Dong LF Zhang SL et al ldquoCluster evolution in the rapid cooling process of Cu-Ag melts under high

pressure Molecular-dynamics simulationrdquo COMPUTATIONAL MATERIALS SCIENCE Volume 43

Issue 4 732-735 2008

3 Machado G Beppu MM Feil AF et al ldquoSilver nanoparticles obtained in PAHPAA-Based multilayers by

photochemical reactionrdquo THE JOURNAL OF PHYSICAL CHEMISTRY C Volume 113 Issue 44

19005-19010 2009

4 Oumlzge Oumlztuumlrk ldquoNano Yapılı Geccediliş Metallerinde Katı-Sıvı Faz Doumlnuumlşuumlmlerinin Molekuumller Dinamik Benzetimi

YUumlKSEK LİSANS TEZİ Fırat Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2009

5 ZHANG Yong-xingXIONG Chu-huaMicro-mechanism Between Recycling Agent and Aged Asphalt

JOURNAL OF CIVIL ENGINEERING AND ARCHITECTURE Volume 32 Issue 62010

6 YI Yong DING Zhi-jie JIANG Dai-zhong LI Kai Molecular Dynamics Simulation on Ni-Co Alloy in

Amorphous Phase JOURNAL OF SHANXI UNIVERSITY (NATURAL SCIENCE EDITION) 33(4)

2010

7 YD Li Qi-Long Cao CC Wang CS Liu Molecular dynamics study of structural evolution of aluminum

during rapid quenching under different pressures PHYSICA B CONDENSED MATTER Volume 406

Issue 19 Pages 3745-3751 2011

8 John J Chu Craig A Steeves Thermal expansion and recrystallization of amorphous Al and Ti A molecular

dynamics study JOURNAL OF NON-CRYSTALLINE SOLIDS 357 3765ndash3773 2011

9 John Chu ldquoTopics in Designing Low Thermal Expansion Lattices at the Microscalerdquo Master of Applied

Science Graduate Department of Aerospace Science and Engineering University of Toronto MASTER

THESIS 2011

10 S Solhjoo A Sımchı And H Aashurı ldquoMolecular Dynamics Simulation of Melting Solidifıcation and

Remelting Processes of Aluminumrdquo IRANIAN JOURNAL OF SCIENCE AND TECHNOLOGY-

TRANSACTIONS OF MECHANICAL ENGINEERING Vol 36 No M1 pp 13-23 2012

11 Huumlseyin Yıldırım ldquoBakır Metali Nanoparccedilacıklarının Molekuumller Dinamik Simulasyonurdquo YUumlKSEK LİSANS

TEZİ Pamukkale Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2012

12 YD Li QLLu CCWang SGHuang CSLiu ldquoLocal order evolution of liquid Cu during glass transition

under different pressures A molecular dynamics studyrdquo PHYSICA B CONDENSED MATTER Volume

408 Pages 6-11 2013

13 Wei Guan Fangying Ji Qingkong Chen Peng Yan and Ling Pei ldquoSynthesis and Enhanced Phosphate

Recovery Property of Porous Calcium Silicate Hydrate Using Polyethyleneglycol as Pore-Generation Agentrdquo

MATERIALS 6 2846-2861 2013

14 Wei Huang Gongying Liang ldquoA Study on Solidification and Amorphous Crystallization of Metal Ag by

Molecular Dynamics Simulationrdquo APPLIED PHYSICS 3 109-114 2013

15 Jian Hong Xia Xue Mei Gao Zheng Fu Cheng Xu Yang Xiao ldquoSimulations of Structural Transition of

Ti75Al25 under High Pressurerdquo APPLIED MECHANICS AND MATERIALS 401 708-712 2013

16 Eşe Akpınar Erguumln ldquoMartensit Fazdaki Uzun Periyodlu Yapıların Molekuumller Dinamik Youmlntemle

İncelenmesirdquo DOKTORA TEZİ Suumlleyman Demirel Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2013

17 Wei GuanFangying Jin DexinFang ldquoPorosity formation and enhanced solubility of calcium silicate hydrate

in hydrothermal synthesisrdquo CERAMICS INTERNATIONAL 40 1667ndash1674 2014

18 Keith R Morrison Mathew J Cherukara Karthik Guda Vishnu Alejandro Strachan ldquoRole of atomic

variability and mechanical constraints on the martensitic phase transformation of a model disordered shape

memory alloy via molecular Dynamicsrdquo ACTA MATERIALIA 69 30ndash36 2014

19 Ji FY Guan W Pei L Liu TY Fang ZR Li YL ldquoEffect of microstructure and solubility of calcium

silicate hydrate modified by polyethyleneglycolrdquo GONGNENG CAILIAOJOURNAL OF

FUNCTIONAL MATERIALS 45 1 01089-01094 2014

20 HH Kart H Yildirim S Ozdemir Kart T Ccedilagin ldquoPhysical properties of Cu nanoparticles A molecular

dynamics studyrdquo MATERIALS CHEMISTRY AND PHYSICS 147 204-2122014

21 BQ Chi C Li ZH Huang ldquoMixing entropy difference between liquid and crystal of Fe base amorphous

alloysrdquo JOURNAL OF NON-CRYSTALLINE SOLIDS 402 178-181 2014

22 Vo Van Hoang Nguyen Truong Long Do Ngoc Son ldquoCrystallization of supercooled liquid and glassy Fe

thin filmsrdquo COMPUTATIONAL MATERIALS SCIENCE 95 491-501 2014

23 Keith Ryan Morrison ldquoNickel aluminum shape memory alloys via molecular Dynamicsrdquo Purdue University

MASTER THESIS 2014

24 Karıne Olıveıra Moura ldquoSiacutentese De Fılossılıcatos De Magneacutesıo Organofuncıonalızados Para A Captura De

Co2rdquo Unıversıdade Estadual De Campınas Instıtuto De Quiacutemıca MASTER THESIS 2014

25 H Huang ZF Cheng XY Xiao JH Xia TZ Liu Lin Long Ya Lin Zhang ldquoMolecular Dynamics Study

of Thermodynamic Properties of Cu-Pd Clustersrdquo APPLIED MECHANICS AND MATERIALS 723747-

751 2015

26 Filipe A Furtado Charlles R A Abreu Frederico W Tavares ldquoA low-disturbance nonequilibrium molecular

dynamics algorithm applied to the determination of thermal conductivitiesrdquo AICHE JOURNAL 61(9)

2881-2890 2015

27 Keith R Morrison Mathew J Cherukara Hojin Kim Alejandro Strachan ldquoRole of grain size on the

martensitic transformation and ultra-fast superelasticity in shape memory alloysrdquo ACTA MATERIALIA

9537-43 2015

28 HYSongaYLLib ldquoAtomic simulations of deformation mechanisms of crystalline Mgamorphous MgndashAl

nanocompositesrdquo PHYSICS LETTERS A 379 2087-2091 2015

29 Viktor V Pogorelko Alexander E Mayer ldquoInfluence of copper inclusions on the strength of aluminum matrix

at high-rate tensionrdquo MATERIALS SCIENCE amp ENGINEERING A 642 351-359 2015

30 Rong Xi-Ming Chen Jun Li Jing-Tian Zhuang Jun and Ning Xi-Jing ldquoAl-doping influence on crystal growth

of NindashAl alloy Experimental testing of a theoretical modelrdquo CHINESE PHYSICS B 24 128706 2015

31 RI Babicheva1 JA Baimova2 SV Dmitriev VG Pushin ldquoTwo dimensional model of the ordered alloy

for the investigation of martensitic transformationsrdquo LETTERS ON MATERIALS 5(4) 359-363 2015

32 Li Ye Lv Ming Liang Hongyu ldquoMolecular Dynamics Study of Local Structure Evolution of

AlCrCoCuFeNi High Entropy Alloy in Rapidly Cooled Processrdquo JOURNAL OF COMPUTATIONAL

AND THEORETICAL NANOSCIENCE 12 4649-4653 2015

33 Shiqi Zhou ldquoChange of Electrostatic Potential of Mean Force between Two Curved Surfaces due to Different

Salt Composition Ion Valence and Size under Certain Ionic Strengthrdquo JOURNAL OF PHYSICAL AND

CHEMISTRY OF SOLIDS 89 53-61 2016

34 Gang Chen ChuanJie Wang Peng Zhang ldquoThe non-equilibrium crystallization of Cu3Au with cooling rate

near criticalityrdquo COMPUTATIONAL MATERIALS SCIENCE 112 80-86 2016

35 Gang Chen ChuanJie Wang Peng Zhang ldquoThe non-equilibrium crystallization of Cu3Au with cooling rate

near criticalityrdquo COMPUTATIONAL MATERIALS SCIENCE 112 80-86 2016

36 Yao-Ting Zheng Fu-Zhen Xuan Zhengdong Wang ldquoSurface roughness of the strained polycrystalline copper

during the early stage oxidationrdquo COMPUTATIONAL MATERIALS SCIENCE 114 183-188 2016

37 Xin Dai Jian He Jin Bai Qing Huang et al ldquoAsh fusion properties from molecular dynamics simulation the

role of the raiıo of silicon and aluminumrdquo ENERGY amp FUELS 30(3) 2407-2416 2016

38 Rossella Castagna Valentina Nardone Giorgio Pariani Emilio Parisini Andrea Bianco ldquoThe interplay of

soft-hard substituents in photochromic diarylethenesrdquo JOURNAL OF PHOTOCHEMISTRY AND

PHOTOBIOLOGY A CHEMISTRY 325 45-54 2016

39 YD Wei P Peng ZZ Yan LT Kong ZA Tian KJ Dong RS Liu ldquoA comparative study on local

atomic configurations characterized by cluster-type-index method and Voronoi polyhedron methodrdquo

COMPUTATIONAL MATERIALS SCIENCE 123 214-223 2016

40 Ye Li Ming L Hongyu Liang ldquoLocal Structural Arrangement of Amorphous Al-Ni-Co Alloy during Uniaxial

Tension A Molecular Dynamics Studyrdquo MATERIALS TRANSACTIONS 57 (9) 1505-1508 2016

41 Caroline Desgranges and Jerome Delhommelle ldquoEffect of the Composition on the Free Energy of Crystal

Nucleation for CuPd Nanoalloysrdquo THE JOURNAL OF PHYSICAL CHEMISTRY C 120 27657-27664

2016

42 K Pham Huu ldquoStudy of structural transition of nickel metal under temperaturerdquo PHASE TRANSITIONS

90 732-741 2017

43 Li-li ZhouRun-yu Yang Ze-an TianYun-fei Mo Rang-su Liu ldquoMolecular dynamics simulation on structural

evolution during crystallization of rapidly super-cooled Cu50Ni50 alloyrdquo JOURNAL OF ALLOYS AND

COMPOUNDS 690 633-639 2017

44 S Sengul M Celtek U Domekeli ldquoMolecular dynamics simulations of glass formation and atomic structures

in Zr60Cu20Fe20 ternary bulk metallic alloyrdquo VACUUM 136 20-27 2017

45 S Sengul M Celtek U Domekeli ldquoMolecular dynamics simulations of glass formation and atomic structures

in Zr60Cu20Fe20 ternary bulk metallic alloyrdquo VACUUM 136 20-27 2017

46 M Celtek S Sengul U Domekeli ldquoGlass formation and structural properties of Zr50Cu50-xAlx bulk

metallic glasses investigated by molecular dynamics simulationsrdquo INTERMETALLICS 84 62-73 2017

47 Jinglian Du Bin Wen ldquoComposition-structure-property correlations of complex metallic alloys described by

the cluster-plus-glue-atom modelrdquo APPLIED MATERIALS TODAY 7 13-46 2017

48 L Hu W L Wang S J Yang L H Li D L Geng L Wang and B Wei ldquoDendrite growth within

supercooled liquid tungsten and tungsten-tantalum isomorphous alloysrdquo JOURNAL OF APPLIED

PHYSICS 121 085901 2017

49 Haitao ZhangYunfei MoZean TianRangsu LiuLili Zhouc Zhaoyang Houd ldquoThe effect of pressure on the

crystallization of rapidly supercooled zirconium meltsrdquo PHYSICAL CHEMISTRY CHEMICAL

PHYSICS 19 12310-12320 2017

50 Haitao ZhangYunfei MoZean TianRangsu LiuLili Zhouc Zhaoyang Houd ldquoThe effect of pressure on the

crystallization of rapidly supercooled zirconium meltsrdquo PHYSICAL CHEMISTRY CHEMICAL

PHYSICS 19 12310-12320 2017

51 Zhang Hai-Tao Mo Yun-Fei Liu Rang-Su Liu Hai-Rong Tian Ze-An Hou Zhao-Yang Zhou Li-Li Liang

Yong-Chao Peng Ping ldquoEffects of pressure on microstructure evolution and mechanical properties of liquid

Ni64Zr36 alloy during rapid solidification A molecular dynamics simulation studyrdquo COMPUTATIONAL

MATERIALS SCIENCE 137 30-38 2017

52 Zhang Hai-Tao Mo Yun-Fei Liu Rang-Su Liu Hai-Rong Tian Ze-An Hou Zhao-Yang Zhou Li-Li Liang

Yong-Chao Peng Ping ldquoEffects of pressure on microstructure evolution and mechanical properties of liquid

Ni64Zr36 alloy during rapid solidification A molecular dynamics simulation studyrdquo COMPUTATIONAL

MATERIALS SCIENCE 137 30-38 2017

53 Sunil Kumar Suchandan K Das ldquoTri-axial Tensile Deformation Induced Nanoporous Structure of

Aluminium Estimation of Surface Area Solid Volume and Dimensionless Aspect Ratiordquo PHYSICAL

CHEMISTRY CHEMICAL PHYSICS 19 21024-21032 2017

54 YUAN Zhen-Xia LU You-Jun CHEN Wei-Ye WU Lan-Er ldquoPreparation of TiC Nano-particles and

Transformation of TiO2 via Microwave Carbothermic Reduction Routerdquo JOURNAL OF INORGANIC

MATERIALS 32 992-996 2017

55 Solene Bechelli B Gonzalez Vincent Piquet Ilham Essafri Caroline Desgranges and Jerome Delhommelle

ldquoFree Energy of Nucleation and Interplay between Size and Composition in CuNi Systemsrdquo THE JOURNAL

OF PHYSICAL CHEMISTRY B 121 8558-8563 2017

56 B Gonzalez Solene Bechelli Ilham Essafri Vincent Piquet Caroline Desgranges Jerome Delhommelle

ldquoCompetition between crystalline and icosahedral order during crystal growth in bimetallic systemsrdquo

JOURNAL OF CRYSTAL GROWTH 478 22-27 2017

57 S V Dmitriev M P Kashchenko J A Baimova ldquoMolecular dynamics simulation of the effect of

dislocations on the martensitic transformations in a two-dimensional modelrdquo LETTERS ON MATERIALS

7(4) 442-446 2017

58 Seshadev Sahoo ldquoSimulation study on rapid solidification of eutectic Al-Cu alloy a molecular dynamics

approachrdquo INTERNATIONAL JOURNAL OF COMPUTATIONAL MATERIALS SCIENCE AND

SURFACE ENGINEERING 7(1) 2017

59 ZR Liu RF Zhang ldquoAACSD An atomistic analyzer for crystal structure and defectsrdquo COMPUTER

PHYSICS COMMUNICATIONS 222 229-239 2018

60 Eliceo Sosa Hongbo Liu ldquoOxygen adsorption on Pt-Pd nanoclusters by DFT and ab initio atomistic

thermodynamicsrdquo JOURNAL OF ALLOYS AND COMPOUNDS 735 643-653 2018

61 M Celtek S Sengul ldquoThe characterisation of atomic structure and glass forming ability of the Zr Cu Co

metallic glasses studied by molecular dynamics simulationsrdquo PHILOSOPHICAL MAGAZINE 98 783-

802 2018

62 Hai-Tao Zhang Yun-FeiMo Rang-Su Liu vd ldquoEffects of high pressure on microstructure evolution and

crystallization mechanisms during solidification of nickelrdquo MATERIALS RESEARCH EXPRESS 5

036507-036516 2018

63 Hai-Tao Zhang Yun-FeiMo Rang-Su Liu vd ldquoEffects of high pressure on microstructure evolution and

crystallization mechanisms during solidification of nickelrdquo MATERIALS RESEARCH EXPRESS 5

036507-036516 2018

64 Hai-Tao Zhang Yun-FeiMo Rang-Su Liu vd ldquoEffects of high pressure on microstructure evolution and

crystallization mechanisms during solidification of nickelrdquo MATERIALS RESEARCH EXPRESS 5

036507-036516 2018

65 Nguyen Truong Long Huynh Anh Huya vd ldquoCrystallization of supercooled liquid and amorphous silicenerdquo

JOURNAL OF NON-CRYSTALLINE SOLIDS 487 87-95 2018

66 LJ Jia CX Peng Y Cheng PF Wang YY Wang L Wang ldquoEvolution of atomic structure in phase-

separated Cu50Ag50 glass under compression deformationrdquo COMPUTATIONAL MATERIALS

SCIENCE 150 190-196 2018

67 Yanqiu Zhang Shuyong Jiang ldquoAtomistic mechanisms for temperature-induced crystallization of amorphous

copper based on molecular dynamics simulationrdquo COMPUTATIONAL MATERIALS SCIENCE 151

25-33 2018

68 Gurau Carmela Gurau Gheorghe Sampath V ldquoStructural study and phase transformation of Cu-Al-Ni shape

memory alloy produced by severe plastic deformationrdquo INDIAN JOURNAL OF ENGINEERING AND

MATERIALS SCIENCES 25 5-10 2018

69 Sedat Şenguumll and Murat Ccedileltek ldquoPressure Effects on the Structural Evolution of Monatomic Metallic Liquid

Hafniumrdquo BEU JOURNAL OF SCIENCE 7(1) 144-158 2018

70 M Celtek S Sengul ldquoThermodynamic and dynamical properties and structural evolution of binary Zr80Pt20

metallic liquids and glasses Molecular dynamics simulationsrdquo JOURNAL OF NON-CRYSTALLINE

SOLIDS 498 32-41 2018

71 Zhou Yanjun Song Kexing Mi Xujun Liu Yong Yang Shaodan Li Zhou ldquoPhase Transformation Kinetics

of Cu-Be-Co-Zr Alloy During Aging Treatmentrdquo RARE METAL MATERIALS AND ENGINEERING

47 1096-1099 2018

72 Wenchao Wang Hui Qi Pingan Liu Yuanbo Zhao and Hao Chang ldquoNumerical Simulation of Densification

of CundashAl Mixed Metal Powder during Axial Compactionrdquo METALS 8 1-24 2018

73 YY Wang CX Peng XL Li Y Cheng LJ Jia L Wang ldquoDynamical mechanical analysis of metallic

glass with and without miscibility gaprdquo MATERIALS SCIENCE amp ENGINEERING A 730 155-161

2018

74 XX Yuea CT Liub SY Pana A Inouecd PK Liawe Cang Fana ldquoEffect of cooling rate on structures

and mechanical behavior of Cu50Zr50 metallic glass A molecular-dynamics studyrdquo PHYSICA B

CONDENSED MATTER 547 48-54 2018

75 S Guo M Wang1 Y Y Zhang X Lin and W D Huang ldquoRegion selectivity of nanometer scale

crystallization behavior in metallic glassrdquo JOURNAL OF MATERIALS SCIENCE 53 15643-15649

2018

76 Oğuzhan ORHAN Soner OumlZGEN ldquoBoyut Etkisinin Martensit Faz Doumlnuumlşuumlmuumlndeki Roluumlnuumln Molekuumller

Dinamik Simuumllasyon Youmlntemi İle İncelenmesirdquo FIRAT UumlNİV MUumlH BİL DERGİSİ 30 189-196 2018

77 ECE ARSLAN IRMAK ldquoModellıng Sımulatıon Synthesıs And Structural Characterızatıon Of Nı-Fe Based

Nanoalloysrdquo A THESIS SUBMITTED TO THE GRADUATE SCHOOL OF NATURAL AND

APPLIED SCIENCES OF MIDDLE EAST TECHNICAL UNIVERSITY 2018

78 Lu-wei Wang Jian Hou Hong-mei Lu Wen-jun Lu Ya-fei Dai and Cheng-lin Luo ldquoThe liquid-solid phase

transition characteristics of AgxCu(500minusx) alloy particles a molecular dynamics studyrdquo MATERIALS

RESEARCH EXPRESS 6 156-555 2019

79 M Motalab R Paul S Saha S Mojumder T Ahmed J C Suhling ldquoAtomistic analysis of the thermo

mechanical properties of SnndashAgndashCu solder materials at the nanoscale with the MEAM potentialrdquo JOURNAL

OF MOLECULAR MODELING 25 58-68 2019

80 Murat CcedilELTEK1 Sedat ŞENGUumlL ldquoEffects of cooling rate on the atomic structure and glass formation

process of Co90 Zr10 metallic glass investigated by molecular dynamics simulationsrdquo TURKISH

JOURNAL OF PHYSICS 43 11-25 2019

81 Linxing Zhang Sen Tian and Tiefeng Peng ldquoMolecular Simulations of Sputtering Preparation and

Transformation of Surface Properties of AuCu Alloy Coatings Under Different Incident Energiesrdquo

METALS 259 1-10 2019

82 Linxing Zhang Sen Tian and Tiefeng Peng ldquoMolecular Simulations of Sputtering Preparation and

Transformation of Surface Properties of AuCu Alloy Coatings Under Different Incident Energiesrdquo

METALS 259 1-10 2019

BİTLİS EREN UumlNİVERSİTESİ BUumlNYESİNDE GİRDİĞİ DERSLER

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2010-2011

Guumlz

Genel Fizik I 3 0 Mimarlık Muumlh Fakuumlltesi

(İnşaat Muumlh)

Doğru Akım Devre Analizi 3 1 Tatvan MYO

Teknolojinin Bilimsel

İlkeleri 3 0 Hizan MYO

İlkbahar Genel Fizik II 3 0 Mimarlık Muumlh Fakuumlltesi (İnşaat Muumlh)

Akademik Yıl Doumlnem Dersin Adı Haftalık Saati

FakuumllteYuumlksekokul Teo Uyg

2011-2012

Guumlz Yurt Dışı Goumlrevlendirme Intitut fuumlr PhysikHalle-ALMANYA (3 AY)

İlkbahar Genel Fizik II 4 0 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Alternatif Akım Devre Analizi 2 1 Teknik Bil MYO

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2012-2013

Guumlz Mat Programlama Dili I 2 2 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

İlkbahar

Mat Programlama Dili II 2 2 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

İktisatccedilılar iccedilin Bilgisayar

Uygulamaları 1 2

İktisadi-İdari Bil Fak

(İktisat Boumlluumlmuuml)

Akademik

Yıl Doumlnem Dersin Adı

Haftalık Saati FakuumllteYuumlksekokul

Teo Uyg

2013-2014 Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Guumlz

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Teknolojinin Bilimsel İlkeleri 4 0 Teknik Bil MYO

Fizik 4 0 Sağlık Hizmetleri MYO (Optisyenlik)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Fizikte Hesaplama Youmlntemleri 3 0 Doktora Dersi

Fizikte Bilgisayar Simuumllasyonları 3 0 Yuumlksek Lisans Dersi

İlkbahar

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Atomik Topaklar ve Nanosistemler 3 0 Yuumlksek Lisans Dersi

Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi

Fizikte Sayısal Analiz Teknikleri 3 0 Yuumlksek Lisans Dersi

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2014-2015

Guumlz

Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Fizikte Bilgisayar

Programlama 3 0 Yuumlksek Lisans Dersi

Fizikte Bilgisayar

Simuumllasyonları 3 0 Yuumlksek Lisans Dersi

İleri Katıhal Fiziği-I Yuumlksek Lisans Dersi

İlkbahar

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

Atomik Topaklar ve

Nanosistemler 3 0 Yuumlksek Lisans Dersi

Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi

Fizikte Sayısal Analiz

Teknikleri 3 0 Yuumlksek Lisans Dersi

Akademik

Yıl Doumlnem Dersin Adı

Haftalık Saati FakuumllteYuumlksekokul

Teo Uyg

2015-2016

Guumlz Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

İlkbahar

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

İleri Kuantum Mekaniği I 3 0 Yuumlksek Lisans Dersi

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Akademik

Yıl Doumlnem Dersin Adı

Haftalık Saati FakuumllteYuumlksekokul

Teo Uyg

2016-2017

Guumlz

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

İlkbahar

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Genel Fizik-II 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Makine Dinamiği 3 0 Mimarlık Muumlh Fakuumlltesi (Makine Muumlh)

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2017-2018

Guumlz

Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Bilimsel Araştırma Teknikleri ve

Etik 3 0 Yuumlksek Lisans Dersi

İlkbahar

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Bilimsel Araştırma Teknikleri ve

Etik 3 0 Yuumlksek Lisans Dersi

Page 7: Doç. Dr. Fatih Ahmet ÇELİK...2019/03/07  · Honeycutt-Andersen Metodu ile İncelenmesi, 25. Uluslararası Fizik Kongresi, 25-29 Ağustos 2008, Bodrum. 7. F.A.Çelik, Bağ Yönelim

ULUSAL KONFERANSSEMPOZYUMLARIN BİLDİRİ KİTAPLARINDA YER

ALAN YAYINLAR

1 Ccedilelik FA Cu-Al Alaşımındaki Farklı Tuumlrdeki Polyhedron Topakların Yapısal Oumlzelliklerinin Molekuumller

Dinamik Youmlntemi İle Belirlenmesi Yoğun Madde Fiziği İzmir Toplantısı İzmir Yuumlksek Teknoloji Enstituumlsuuml

11 Nisan 2014

2 Ccedilelik FA The polyhedron cluster analyses of alloy system under rapid quenching conditions by using

simulation 4 Ulusal Kristalografi Toplantısı Diyarbakır Dicle Uumlniversitesi 17-19 Mayıs 2014

BİLİMSEL CcedilALIŞMALARINA YAPILAN ATIFLAR

1 Sefa Kazanccedil ldquoBakır Bazlı Alaşımlarda Termoelastik Doumlnuumlşuumlmlerin Molekuumller Dinamik Benzetimirdquo

DOKTORA TEZİ Fırat Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2004

2 Qi L Dong LF Zhang SL et al ldquoCluster evolution in the rapid cooling process of Cu-Ag melts under high

pressure Molecular-dynamics simulationrdquo COMPUTATIONAL MATERIALS SCIENCE Volume 43

Issue 4 732-735 2008

3 Machado G Beppu MM Feil AF et al ldquoSilver nanoparticles obtained in PAHPAA-Based multilayers by

photochemical reactionrdquo THE JOURNAL OF PHYSICAL CHEMISTRY C Volume 113 Issue 44

19005-19010 2009

4 Oumlzge Oumlztuumlrk ldquoNano Yapılı Geccediliş Metallerinde Katı-Sıvı Faz Doumlnuumlşuumlmlerinin Molekuumller Dinamik Benzetimi

YUumlKSEK LİSANS TEZİ Fırat Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2009

5 ZHANG Yong-xingXIONG Chu-huaMicro-mechanism Between Recycling Agent and Aged Asphalt

JOURNAL OF CIVIL ENGINEERING AND ARCHITECTURE Volume 32 Issue 62010

6 YI Yong DING Zhi-jie JIANG Dai-zhong LI Kai Molecular Dynamics Simulation on Ni-Co Alloy in

Amorphous Phase JOURNAL OF SHANXI UNIVERSITY (NATURAL SCIENCE EDITION) 33(4)

2010

7 YD Li Qi-Long Cao CC Wang CS Liu Molecular dynamics study of structural evolution of aluminum

during rapid quenching under different pressures PHYSICA B CONDENSED MATTER Volume 406

Issue 19 Pages 3745-3751 2011

8 John J Chu Craig A Steeves Thermal expansion and recrystallization of amorphous Al and Ti A molecular

dynamics study JOURNAL OF NON-CRYSTALLINE SOLIDS 357 3765ndash3773 2011

9 John Chu ldquoTopics in Designing Low Thermal Expansion Lattices at the Microscalerdquo Master of Applied

Science Graduate Department of Aerospace Science and Engineering University of Toronto MASTER

THESIS 2011

10 S Solhjoo A Sımchı And H Aashurı ldquoMolecular Dynamics Simulation of Melting Solidifıcation and

Remelting Processes of Aluminumrdquo IRANIAN JOURNAL OF SCIENCE AND TECHNOLOGY-

TRANSACTIONS OF MECHANICAL ENGINEERING Vol 36 No M1 pp 13-23 2012

11 Huumlseyin Yıldırım ldquoBakır Metali Nanoparccedilacıklarının Molekuumller Dinamik Simulasyonurdquo YUumlKSEK LİSANS

TEZİ Pamukkale Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2012

12 YD Li QLLu CCWang SGHuang CSLiu ldquoLocal order evolution of liquid Cu during glass transition

under different pressures A molecular dynamics studyrdquo PHYSICA B CONDENSED MATTER Volume

408 Pages 6-11 2013

13 Wei Guan Fangying Ji Qingkong Chen Peng Yan and Ling Pei ldquoSynthesis and Enhanced Phosphate

Recovery Property of Porous Calcium Silicate Hydrate Using Polyethyleneglycol as Pore-Generation Agentrdquo

MATERIALS 6 2846-2861 2013

14 Wei Huang Gongying Liang ldquoA Study on Solidification and Amorphous Crystallization of Metal Ag by

Molecular Dynamics Simulationrdquo APPLIED PHYSICS 3 109-114 2013

15 Jian Hong Xia Xue Mei Gao Zheng Fu Cheng Xu Yang Xiao ldquoSimulations of Structural Transition of

Ti75Al25 under High Pressurerdquo APPLIED MECHANICS AND MATERIALS 401 708-712 2013

16 Eşe Akpınar Erguumln ldquoMartensit Fazdaki Uzun Periyodlu Yapıların Molekuumller Dinamik Youmlntemle

İncelenmesirdquo DOKTORA TEZİ Suumlleyman Demirel Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2013

17 Wei GuanFangying Jin DexinFang ldquoPorosity formation and enhanced solubility of calcium silicate hydrate

in hydrothermal synthesisrdquo CERAMICS INTERNATIONAL 40 1667ndash1674 2014

18 Keith R Morrison Mathew J Cherukara Karthik Guda Vishnu Alejandro Strachan ldquoRole of atomic

variability and mechanical constraints on the martensitic phase transformation of a model disordered shape

memory alloy via molecular Dynamicsrdquo ACTA MATERIALIA 69 30ndash36 2014

19 Ji FY Guan W Pei L Liu TY Fang ZR Li YL ldquoEffect of microstructure and solubility of calcium

silicate hydrate modified by polyethyleneglycolrdquo GONGNENG CAILIAOJOURNAL OF

FUNCTIONAL MATERIALS 45 1 01089-01094 2014

20 HH Kart H Yildirim S Ozdemir Kart T Ccedilagin ldquoPhysical properties of Cu nanoparticles A molecular

dynamics studyrdquo MATERIALS CHEMISTRY AND PHYSICS 147 204-2122014

21 BQ Chi C Li ZH Huang ldquoMixing entropy difference between liquid and crystal of Fe base amorphous

alloysrdquo JOURNAL OF NON-CRYSTALLINE SOLIDS 402 178-181 2014

22 Vo Van Hoang Nguyen Truong Long Do Ngoc Son ldquoCrystallization of supercooled liquid and glassy Fe

thin filmsrdquo COMPUTATIONAL MATERIALS SCIENCE 95 491-501 2014

23 Keith Ryan Morrison ldquoNickel aluminum shape memory alloys via molecular Dynamicsrdquo Purdue University

MASTER THESIS 2014

24 Karıne Olıveıra Moura ldquoSiacutentese De Fılossılıcatos De Magneacutesıo Organofuncıonalızados Para A Captura De

Co2rdquo Unıversıdade Estadual De Campınas Instıtuto De Quiacutemıca MASTER THESIS 2014

25 H Huang ZF Cheng XY Xiao JH Xia TZ Liu Lin Long Ya Lin Zhang ldquoMolecular Dynamics Study

of Thermodynamic Properties of Cu-Pd Clustersrdquo APPLIED MECHANICS AND MATERIALS 723747-

751 2015

26 Filipe A Furtado Charlles R A Abreu Frederico W Tavares ldquoA low-disturbance nonequilibrium molecular

dynamics algorithm applied to the determination of thermal conductivitiesrdquo AICHE JOURNAL 61(9)

2881-2890 2015

27 Keith R Morrison Mathew J Cherukara Hojin Kim Alejandro Strachan ldquoRole of grain size on the

martensitic transformation and ultra-fast superelasticity in shape memory alloysrdquo ACTA MATERIALIA

9537-43 2015

28 HYSongaYLLib ldquoAtomic simulations of deformation mechanisms of crystalline Mgamorphous MgndashAl

nanocompositesrdquo PHYSICS LETTERS A 379 2087-2091 2015

29 Viktor V Pogorelko Alexander E Mayer ldquoInfluence of copper inclusions on the strength of aluminum matrix

at high-rate tensionrdquo MATERIALS SCIENCE amp ENGINEERING A 642 351-359 2015

30 Rong Xi-Ming Chen Jun Li Jing-Tian Zhuang Jun and Ning Xi-Jing ldquoAl-doping influence on crystal growth

of NindashAl alloy Experimental testing of a theoretical modelrdquo CHINESE PHYSICS B 24 128706 2015

31 RI Babicheva1 JA Baimova2 SV Dmitriev VG Pushin ldquoTwo dimensional model of the ordered alloy

for the investigation of martensitic transformationsrdquo LETTERS ON MATERIALS 5(4) 359-363 2015

32 Li Ye Lv Ming Liang Hongyu ldquoMolecular Dynamics Study of Local Structure Evolution of

AlCrCoCuFeNi High Entropy Alloy in Rapidly Cooled Processrdquo JOURNAL OF COMPUTATIONAL

AND THEORETICAL NANOSCIENCE 12 4649-4653 2015

33 Shiqi Zhou ldquoChange of Electrostatic Potential of Mean Force between Two Curved Surfaces due to Different

Salt Composition Ion Valence and Size under Certain Ionic Strengthrdquo JOURNAL OF PHYSICAL AND

CHEMISTRY OF SOLIDS 89 53-61 2016

34 Gang Chen ChuanJie Wang Peng Zhang ldquoThe non-equilibrium crystallization of Cu3Au with cooling rate

near criticalityrdquo COMPUTATIONAL MATERIALS SCIENCE 112 80-86 2016

35 Gang Chen ChuanJie Wang Peng Zhang ldquoThe non-equilibrium crystallization of Cu3Au with cooling rate

near criticalityrdquo COMPUTATIONAL MATERIALS SCIENCE 112 80-86 2016

36 Yao-Ting Zheng Fu-Zhen Xuan Zhengdong Wang ldquoSurface roughness of the strained polycrystalline copper

during the early stage oxidationrdquo COMPUTATIONAL MATERIALS SCIENCE 114 183-188 2016

37 Xin Dai Jian He Jin Bai Qing Huang et al ldquoAsh fusion properties from molecular dynamics simulation the

role of the raiıo of silicon and aluminumrdquo ENERGY amp FUELS 30(3) 2407-2416 2016

38 Rossella Castagna Valentina Nardone Giorgio Pariani Emilio Parisini Andrea Bianco ldquoThe interplay of

soft-hard substituents in photochromic diarylethenesrdquo JOURNAL OF PHOTOCHEMISTRY AND

PHOTOBIOLOGY A CHEMISTRY 325 45-54 2016

39 YD Wei P Peng ZZ Yan LT Kong ZA Tian KJ Dong RS Liu ldquoA comparative study on local

atomic configurations characterized by cluster-type-index method and Voronoi polyhedron methodrdquo

COMPUTATIONAL MATERIALS SCIENCE 123 214-223 2016

40 Ye Li Ming L Hongyu Liang ldquoLocal Structural Arrangement of Amorphous Al-Ni-Co Alloy during Uniaxial

Tension A Molecular Dynamics Studyrdquo MATERIALS TRANSACTIONS 57 (9) 1505-1508 2016

41 Caroline Desgranges and Jerome Delhommelle ldquoEffect of the Composition on the Free Energy of Crystal

Nucleation for CuPd Nanoalloysrdquo THE JOURNAL OF PHYSICAL CHEMISTRY C 120 27657-27664

2016

42 K Pham Huu ldquoStudy of structural transition of nickel metal under temperaturerdquo PHASE TRANSITIONS

90 732-741 2017

43 Li-li ZhouRun-yu Yang Ze-an TianYun-fei Mo Rang-su Liu ldquoMolecular dynamics simulation on structural

evolution during crystallization of rapidly super-cooled Cu50Ni50 alloyrdquo JOURNAL OF ALLOYS AND

COMPOUNDS 690 633-639 2017

44 S Sengul M Celtek U Domekeli ldquoMolecular dynamics simulations of glass formation and atomic structures

in Zr60Cu20Fe20 ternary bulk metallic alloyrdquo VACUUM 136 20-27 2017

45 S Sengul M Celtek U Domekeli ldquoMolecular dynamics simulations of glass formation and atomic structures

in Zr60Cu20Fe20 ternary bulk metallic alloyrdquo VACUUM 136 20-27 2017

46 M Celtek S Sengul U Domekeli ldquoGlass formation and structural properties of Zr50Cu50-xAlx bulk

metallic glasses investigated by molecular dynamics simulationsrdquo INTERMETALLICS 84 62-73 2017

47 Jinglian Du Bin Wen ldquoComposition-structure-property correlations of complex metallic alloys described by

the cluster-plus-glue-atom modelrdquo APPLIED MATERIALS TODAY 7 13-46 2017

48 L Hu W L Wang S J Yang L H Li D L Geng L Wang and B Wei ldquoDendrite growth within

supercooled liquid tungsten and tungsten-tantalum isomorphous alloysrdquo JOURNAL OF APPLIED

PHYSICS 121 085901 2017

49 Haitao ZhangYunfei MoZean TianRangsu LiuLili Zhouc Zhaoyang Houd ldquoThe effect of pressure on the

crystallization of rapidly supercooled zirconium meltsrdquo PHYSICAL CHEMISTRY CHEMICAL

PHYSICS 19 12310-12320 2017

50 Haitao ZhangYunfei MoZean TianRangsu LiuLili Zhouc Zhaoyang Houd ldquoThe effect of pressure on the

crystallization of rapidly supercooled zirconium meltsrdquo PHYSICAL CHEMISTRY CHEMICAL

PHYSICS 19 12310-12320 2017

51 Zhang Hai-Tao Mo Yun-Fei Liu Rang-Su Liu Hai-Rong Tian Ze-An Hou Zhao-Yang Zhou Li-Li Liang

Yong-Chao Peng Ping ldquoEffects of pressure on microstructure evolution and mechanical properties of liquid

Ni64Zr36 alloy during rapid solidification A molecular dynamics simulation studyrdquo COMPUTATIONAL

MATERIALS SCIENCE 137 30-38 2017

52 Zhang Hai-Tao Mo Yun-Fei Liu Rang-Su Liu Hai-Rong Tian Ze-An Hou Zhao-Yang Zhou Li-Li Liang

Yong-Chao Peng Ping ldquoEffects of pressure on microstructure evolution and mechanical properties of liquid

Ni64Zr36 alloy during rapid solidification A molecular dynamics simulation studyrdquo COMPUTATIONAL

MATERIALS SCIENCE 137 30-38 2017

53 Sunil Kumar Suchandan K Das ldquoTri-axial Tensile Deformation Induced Nanoporous Structure of

Aluminium Estimation of Surface Area Solid Volume and Dimensionless Aspect Ratiordquo PHYSICAL

CHEMISTRY CHEMICAL PHYSICS 19 21024-21032 2017

54 YUAN Zhen-Xia LU You-Jun CHEN Wei-Ye WU Lan-Er ldquoPreparation of TiC Nano-particles and

Transformation of TiO2 via Microwave Carbothermic Reduction Routerdquo JOURNAL OF INORGANIC

MATERIALS 32 992-996 2017

55 Solene Bechelli B Gonzalez Vincent Piquet Ilham Essafri Caroline Desgranges and Jerome Delhommelle

ldquoFree Energy of Nucleation and Interplay between Size and Composition in CuNi Systemsrdquo THE JOURNAL

OF PHYSICAL CHEMISTRY B 121 8558-8563 2017

56 B Gonzalez Solene Bechelli Ilham Essafri Vincent Piquet Caroline Desgranges Jerome Delhommelle

ldquoCompetition between crystalline and icosahedral order during crystal growth in bimetallic systemsrdquo

JOURNAL OF CRYSTAL GROWTH 478 22-27 2017

57 S V Dmitriev M P Kashchenko J A Baimova ldquoMolecular dynamics simulation of the effect of

dislocations on the martensitic transformations in a two-dimensional modelrdquo LETTERS ON MATERIALS

7(4) 442-446 2017

58 Seshadev Sahoo ldquoSimulation study on rapid solidification of eutectic Al-Cu alloy a molecular dynamics

approachrdquo INTERNATIONAL JOURNAL OF COMPUTATIONAL MATERIALS SCIENCE AND

SURFACE ENGINEERING 7(1) 2017

59 ZR Liu RF Zhang ldquoAACSD An atomistic analyzer for crystal structure and defectsrdquo COMPUTER

PHYSICS COMMUNICATIONS 222 229-239 2018

60 Eliceo Sosa Hongbo Liu ldquoOxygen adsorption on Pt-Pd nanoclusters by DFT and ab initio atomistic

thermodynamicsrdquo JOURNAL OF ALLOYS AND COMPOUNDS 735 643-653 2018

61 M Celtek S Sengul ldquoThe characterisation of atomic structure and glass forming ability of the Zr Cu Co

metallic glasses studied by molecular dynamics simulationsrdquo PHILOSOPHICAL MAGAZINE 98 783-

802 2018

62 Hai-Tao Zhang Yun-FeiMo Rang-Su Liu vd ldquoEffects of high pressure on microstructure evolution and

crystallization mechanisms during solidification of nickelrdquo MATERIALS RESEARCH EXPRESS 5

036507-036516 2018

63 Hai-Tao Zhang Yun-FeiMo Rang-Su Liu vd ldquoEffects of high pressure on microstructure evolution and

crystallization mechanisms during solidification of nickelrdquo MATERIALS RESEARCH EXPRESS 5

036507-036516 2018

64 Hai-Tao Zhang Yun-FeiMo Rang-Su Liu vd ldquoEffects of high pressure on microstructure evolution and

crystallization mechanisms during solidification of nickelrdquo MATERIALS RESEARCH EXPRESS 5

036507-036516 2018

65 Nguyen Truong Long Huynh Anh Huya vd ldquoCrystallization of supercooled liquid and amorphous silicenerdquo

JOURNAL OF NON-CRYSTALLINE SOLIDS 487 87-95 2018

66 LJ Jia CX Peng Y Cheng PF Wang YY Wang L Wang ldquoEvolution of atomic structure in phase-

separated Cu50Ag50 glass under compression deformationrdquo COMPUTATIONAL MATERIALS

SCIENCE 150 190-196 2018

67 Yanqiu Zhang Shuyong Jiang ldquoAtomistic mechanisms for temperature-induced crystallization of amorphous

copper based on molecular dynamics simulationrdquo COMPUTATIONAL MATERIALS SCIENCE 151

25-33 2018

68 Gurau Carmela Gurau Gheorghe Sampath V ldquoStructural study and phase transformation of Cu-Al-Ni shape

memory alloy produced by severe plastic deformationrdquo INDIAN JOURNAL OF ENGINEERING AND

MATERIALS SCIENCES 25 5-10 2018

69 Sedat Şenguumll and Murat Ccedileltek ldquoPressure Effects on the Structural Evolution of Monatomic Metallic Liquid

Hafniumrdquo BEU JOURNAL OF SCIENCE 7(1) 144-158 2018

70 M Celtek S Sengul ldquoThermodynamic and dynamical properties and structural evolution of binary Zr80Pt20

metallic liquids and glasses Molecular dynamics simulationsrdquo JOURNAL OF NON-CRYSTALLINE

SOLIDS 498 32-41 2018

71 Zhou Yanjun Song Kexing Mi Xujun Liu Yong Yang Shaodan Li Zhou ldquoPhase Transformation Kinetics

of Cu-Be-Co-Zr Alloy During Aging Treatmentrdquo RARE METAL MATERIALS AND ENGINEERING

47 1096-1099 2018

72 Wenchao Wang Hui Qi Pingan Liu Yuanbo Zhao and Hao Chang ldquoNumerical Simulation of Densification

of CundashAl Mixed Metal Powder during Axial Compactionrdquo METALS 8 1-24 2018

73 YY Wang CX Peng XL Li Y Cheng LJ Jia L Wang ldquoDynamical mechanical analysis of metallic

glass with and without miscibility gaprdquo MATERIALS SCIENCE amp ENGINEERING A 730 155-161

2018

74 XX Yuea CT Liub SY Pana A Inouecd PK Liawe Cang Fana ldquoEffect of cooling rate on structures

and mechanical behavior of Cu50Zr50 metallic glass A molecular-dynamics studyrdquo PHYSICA B

CONDENSED MATTER 547 48-54 2018

75 S Guo M Wang1 Y Y Zhang X Lin and W D Huang ldquoRegion selectivity of nanometer scale

crystallization behavior in metallic glassrdquo JOURNAL OF MATERIALS SCIENCE 53 15643-15649

2018

76 Oğuzhan ORHAN Soner OumlZGEN ldquoBoyut Etkisinin Martensit Faz Doumlnuumlşuumlmuumlndeki Roluumlnuumln Molekuumller

Dinamik Simuumllasyon Youmlntemi İle İncelenmesirdquo FIRAT UumlNİV MUumlH BİL DERGİSİ 30 189-196 2018

77 ECE ARSLAN IRMAK ldquoModellıng Sımulatıon Synthesıs And Structural Characterızatıon Of Nı-Fe Based

Nanoalloysrdquo A THESIS SUBMITTED TO THE GRADUATE SCHOOL OF NATURAL AND

APPLIED SCIENCES OF MIDDLE EAST TECHNICAL UNIVERSITY 2018

78 Lu-wei Wang Jian Hou Hong-mei Lu Wen-jun Lu Ya-fei Dai and Cheng-lin Luo ldquoThe liquid-solid phase

transition characteristics of AgxCu(500minusx) alloy particles a molecular dynamics studyrdquo MATERIALS

RESEARCH EXPRESS 6 156-555 2019

79 M Motalab R Paul S Saha S Mojumder T Ahmed J C Suhling ldquoAtomistic analysis of the thermo

mechanical properties of SnndashAgndashCu solder materials at the nanoscale with the MEAM potentialrdquo JOURNAL

OF MOLECULAR MODELING 25 58-68 2019

80 Murat CcedilELTEK1 Sedat ŞENGUumlL ldquoEffects of cooling rate on the atomic structure and glass formation

process of Co90 Zr10 metallic glass investigated by molecular dynamics simulationsrdquo TURKISH

JOURNAL OF PHYSICS 43 11-25 2019

81 Linxing Zhang Sen Tian and Tiefeng Peng ldquoMolecular Simulations of Sputtering Preparation and

Transformation of Surface Properties of AuCu Alloy Coatings Under Different Incident Energiesrdquo

METALS 259 1-10 2019

82 Linxing Zhang Sen Tian and Tiefeng Peng ldquoMolecular Simulations of Sputtering Preparation and

Transformation of Surface Properties of AuCu Alloy Coatings Under Different Incident Energiesrdquo

METALS 259 1-10 2019

BİTLİS EREN UumlNİVERSİTESİ BUumlNYESİNDE GİRDİĞİ DERSLER

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2010-2011

Guumlz

Genel Fizik I 3 0 Mimarlık Muumlh Fakuumlltesi

(İnşaat Muumlh)

Doğru Akım Devre Analizi 3 1 Tatvan MYO

Teknolojinin Bilimsel

İlkeleri 3 0 Hizan MYO

İlkbahar Genel Fizik II 3 0 Mimarlık Muumlh Fakuumlltesi (İnşaat Muumlh)

Akademik Yıl Doumlnem Dersin Adı Haftalık Saati

FakuumllteYuumlksekokul Teo Uyg

2011-2012

Guumlz Yurt Dışı Goumlrevlendirme Intitut fuumlr PhysikHalle-ALMANYA (3 AY)

İlkbahar Genel Fizik II 4 0 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Alternatif Akım Devre Analizi 2 1 Teknik Bil MYO

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2012-2013

Guumlz Mat Programlama Dili I 2 2 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

İlkbahar

Mat Programlama Dili II 2 2 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

İktisatccedilılar iccedilin Bilgisayar

Uygulamaları 1 2

İktisadi-İdari Bil Fak

(İktisat Boumlluumlmuuml)

Akademik

Yıl Doumlnem Dersin Adı

Haftalık Saati FakuumllteYuumlksekokul

Teo Uyg

2013-2014 Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Guumlz

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Teknolojinin Bilimsel İlkeleri 4 0 Teknik Bil MYO

Fizik 4 0 Sağlık Hizmetleri MYO (Optisyenlik)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Fizikte Hesaplama Youmlntemleri 3 0 Doktora Dersi

Fizikte Bilgisayar Simuumllasyonları 3 0 Yuumlksek Lisans Dersi

İlkbahar

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Atomik Topaklar ve Nanosistemler 3 0 Yuumlksek Lisans Dersi

Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi

Fizikte Sayısal Analiz Teknikleri 3 0 Yuumlksek Lisans Dersi

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2014-2015

Guumlz

Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Fizikte Bilgisayar

Programlama 3 0 Yuumlksek Lisans Dersi

Fizikte Bilgisayar

Simuumllasyonları 3 0 Yuumlksek Lisans Dersi

İleri Katıhal Fiziği-I Yuumlksek Lisans Dersi

İlkbahar

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

Atomik Topaklar ve

Nanosistemler 3 0 Yuumlksek Lisans Dersi

Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi

Fizikte Sayısal Analiz

Teknikleri 3 0 Yuumlksek Lisans Dersi

Akademik

Yıl Doumlnem Dersin Adı

Haftalık Saati FakuumllteYuumlksekokul

Teo Uyg

2015-2016

Guumlz Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

İlkbahar

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

İleri Kuantum Mekaniği I 3 0 Yuumlksek Lisans Dersi

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Akademik

Yıl Doumlnem Dersin Adı

Haftalık Saati FakuumllteYuumlksekokul

Teo Uyg

2016-2017

Guumlz

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

İlkbahar

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Genel Fizik-II 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Makine Dinamiği 3 0 Mimarlık Muumlh Fakuumlltesi (Makine Muumlh)

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2017-2018

Guumlz

Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Bilimsel Araştırma Teknikleri ve

Etik 3 0 Yuumlksek Lisans Dersi

İlkbahar

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Bilimsel Araştırma Teknikleri ve

Etik 3 0 Yuumlksek Lisans Dersi

Page 8: Doç. Dr. Fatih Ahmet ÇELİK...2019/03/07  · Honeycutt-Andersen Metodu ile İncelenmesi, 25. Uluslararası Fizik Kongresi, 25-29 Ağustos 2008, Bodrum. 7. F.A.Çelik, Bağ Yönelim

13 Wei Guan Fangying Ji Qingkong Chen Peng Yan and Ling Pei ldquoSynthesis and Enhanced Phosphate

Recovery Property of Porous Calcium Silicate Hydrate Using Polyethyleneglycol as Pore-Generation Agentrdquo

MATERIALS 6 2846-2861 2013

14 Wei Huang Gongying Liang ldquoA Study on Solidification and Amorphous Crystallization of Metal Ag by

Molecular Dynamics Simulationrdquo APPLIED PHYSICS 3 109-114 2013

15 Jian Hong Xia Xue Mei Gao Zheng Fu Cheng Xu Yang Xiao ldquoSimulations of Structural Transition of

Ti75Al25 under High Pressurerdquo APPLIED MECHANICS AND MATERIALS 401 708-712 2013

16 Eşe Akpınar Erguumln ldquoMartensit Fazdaki Uzun Periyodlu Yapıların Molekuumller Dinamik Youmlntemle

İncelenmesirdquo DOKTORA TEZİ Suumlleyman Demirel Uumlniversitesi Fen Bilimleri Enstituumlsuuml 2013

17 Wei GuanFangying Jin DexinFang ldquoPorosity formation and enhanced solubility of calcium silicate hydrate

in hydrothermal synthesisrdquo CERAMICS INTERNATIONAL 40 1667ndash1674 2014

18 Keith R Morrison Mathew J Cherukara Karthik Guda Vishnu Alejandro Strachan ldquoRole of atomic

variability and mechanical constraints on the martensitic phase transformation of a model disordered shape

memory alloy via molecular Dynamicsrdquo ACTA MATERIALIA 69 30ndash36 2014

19 Ji FY Guan W Pei L Liu TY Fang ZR Li YL ldquoEffect of microstructure and solubility of calcium

silicate hydrate modified by polyethyleneglycolrdquo GONGNENG CAILIAOJOURNAL OF

FUNCTIONAL MATERIALS 45 1 01089-01094 2014

20 HH Kart H Yildirim S Ozdemir Kart T Ccedilagin ldquoPhysical properties of Cu nanoparticles A molecular

dynamics studyrdquo MATERIALS CHEMISTRY AND PHYSICS 147 204-2122014

21 BQ Chi C Li ZH Huang ldquoMixing entropy difference between liquid and crystal of Fe base amorphous

alloysrdquo JOURNAL OF NON-CRYSTALLINE SOLIDS 402 178-181 2014

22 Vo Van Hoang Nguyen Truong Long Do Ngoc Son ldquoCrystallization of supercooled liquid and glassy Fe

thin filmsrdquo COMPUTATIONAL MATERIALS SCIENCE 95 491-501 2014

23 Keith Ryan Morrison ldquoNickel aluminum shape memory alloys via molecular Dynamicsrdquo Purdue University

MASTER THESIS 2014

24 Karıne Olıveıra Moura ldquoSiacutentese De Fılossılıcatos De Magneacutesıo Organofuncıonalızados Para A Captura De

Co2rdquo Unıversıdade Estadual De Campınas Instıtuto De Quiacutemıca MASTER THESIS 2014

25 H Huang ZF Cheng XY Xiao JH Xia TZ Liu Lin Long Ya Lin Zhang ldquoMolecular Dynamics Study

of Thermodynamic Properties of Cu-Pd Clustersrdquo APPLIED MECHANICS AND MATERIALS 723747-

751 2015

26 Filipe A Furtado Charlles R A Abreu Frederico W Tavares ldquoA low-disturbance nonequilibrium molecular

dynamics algorithm applied to the determination of thermal conductivitiesrdquo AICHE JOURNAL 61(9)

2881-2890 2015

27 Keith R Morrison Mathew J Cherukara Hojin Kim Alejandro Strachan ldquoRole of grain size on the

martensitic transformation and ultra-fast superelasticity in shape memory alloysrdquo ACTA MATERIALIA

9537-43 2015

28 HYSongaYLLib ldquoAtomic simulations of deformation mechanisms of crystalline Mgamorphous MgndashAl

nanocompositesrdquo PHYSICS LETTERS A 379 2087-2091 2015

29 Viktor V Pogorelko Alexander E Mayer ldquoInfluence of copper inclusions on the strength of aluminum matrix

at high-rate tensionrdquo MATERIALS SCIENCE amp ENGINEERING A 642 351-359 2015

30 Rong Xi-Ming Chen Jun Li Jing-Tian Zhuang Jun and Ning Xi-Jing ldquoAl-doping influence on crystal growth

of NindashAl alloy Experimental testing of a theoretical modelrdquo CHINESE PHYSICS B 24 128706 2015

31 RI Babicheva1 JA Baimova2 SV Dmitriev VG Pushin ldquoTwo dimensional model of the ordered alloy

for the investigation of martensitic transformationsrdquo LETTERS ON MATERIALS 5(4) 359-363 2015

32 Li Ye Lv Ming Liang Hongyu ldquoMolecular Dynamics Study of Local Structure Evolution of

AlCrCoCuFeNi High Entropy Alloy in Rapidly Cooled Processrdquo JOURNAL OF COMPUTATIONAL

AND THEORETICAL NANOSCIENCE 12 4649-4653 2015

33 Shiqi Zhou ldquoChange of Electrostatic Potential of Mean Force between Two Curved Surfaces due to Different

Salt Composition Ion Valence and Size under Certain Ionic Strengthrdquo JOURNAL OF PHYSICAL AND

CHEMISTRY OF SOLIDS 89 53-61 2016

34 Gang Chen ChuanJie Wang Peng Zhang ldquoThe non-equilibrium crystallization of Cu3Au with cooling rate

near criticalityrdquo COMPUTATIONAL MATERIALS SCIENCE 112 80-86 2016

35 Gang Chen ChuanJie Wang Peng Zhang ldquoThe non-equilibrium crystallization of Cu3Au with cooling rate

near criticalityrdquo COMPUTATIONAL MATERIALS SCIENCE 112 80-86 2016

36 Yao-Ting Zheng Fu-Zhen Xuan Zhengdong Wang ldquoSurface roughness of the strained polycrystalline copper

during the early stage oxidationrdquo COMPUTATIONAL MATERIALS SCIENCE 114 183-188 2016

37 Xin Dai Jian He Jin Bai Qing Huang et al ldquoAsh fusion properties from molecular dynamics simulation the

role of the raiıo of silicon and aluminumrdquo ENERGY amp FUELS 30(3) 2407-2416 2016

38 Rossella Castagna Valentina Nardone Giorgio Pariani Emilio Parisini Andrea Bianco ldquoThe interplay of

soft-hard substituents in photochromic diarylethenesrdquo JOURNAL OF PHOTOCHEMISTRY AND

PHOTOBIOLOGY A CHEMISTRY 325 45-54 2016

39 YD Wei P Peng ZZ Yan LT Kong ZA Tian KJ Dong RS Liu ldquoA comparative study on local

atomic configurations characterized by cluster-type-index method and Voronoi polyhedron methodrdquo

COMPUTATIONAL MATERIALS SCIENCE 123 214-223 2016

40 Ye Li Ming L Hongyu Liang ldquoLocal Structural Arrangement of Amorphous Al-Ni-Co Alloy during Uniaxial

Tension A Molecular Dynamics Studyrdquo MATERIALS TRANSACTIONS 57 (9) 1505-1508 2016

41 Caroline Desgranges and Jerome Delhommelle ldquoEffect of the Composition on the Free Energy of Crystal

Nucleation for CuPd Nanoalloysrdquo THE JOURNAL OF PHYSICAL CHEMISTRY C 120 27657-27664

2016

42 K Pham Huu ldquoStudy of structural transition of nickel metal under temperaturerdquo PHASE TRANSITIONS

90 732-741 2017

43 Li-li ZhouRun-yu Yang Ze-an TianYun-fei Mo Rang-su Liu ldquoMolecular dynamics simulation on structural

evolution during crystallization of rapidly super-cooled Cu50Ni50 alloyrdquo JOURNAL OF ALLOYS AND

COMPOUNDS 690 633-639 2017

44 S Sengul M Celtek U Domekeli ldquoMolecular dynamics simulations of glass formation and atomic structures

in Zr60Cu20Fe20 ternary bulk metallic alloyrdquo VACUUM 136 20-27 2017

45 S Sengul M Celtek U Domekeli ldquoMolecular dynamics simulations of glass formation and atomic structures

in Zr60Cu20Fe20 ternary bulk metallic alloyrdquo VACUUM 136 20-27 2017

46 M Celtek S Sengul U Domekeli ldquoGlass formation and structural properties of Zr50Cu50-xAlx bulk

metallic glasses investigated by molecular dynamics simulationsrdquo INTERMETALLICS 84 62-73 2017

47 Jinglian Du Bin Wen ldquoComposition-structure-property correlations of complex metallic alloys described by

the cluster-plus-glue-atom modelrdquo APPLIED MATERIALS TODAY 7 13-46 2017

48 L Hu W L Wang S J Yang L H Li D L Geng L Wang and B Wei ldquoDendrite growth within

supercooled liquid tungsten and tungsten-tantalum isomorphous alloysrdquo JOURNAL OF APPLIED

PHYSICS 121 085901 2017

49 Haitao ZhangYunfei MoZean TianRangsu LiuLili Zhouc Zhaoyang Houd ldquoThe effect of pressure on the

crystallization of rapidly supercooled zirconium meltsrdquo PHYSICAL CHEMISTRY CHEMICAL

PHYSICS 19 12310-12320 2017

50 Haitao ZhangYunfei MoZean TianRangsu LiuLili Zhouc Zhaoyang Houd ldquoThe effect of pressure on the

crystallization of rapidly supercooled zirconium meltsrdquo PHYSICAL CHEMISTRY CHEMICAL

PHYSICS 19 12310-12320 2017

51 Zhang Hai-Tao Mo Yun-Fei Liu Rang-Su Liu Hai-Rong Tian Ze-An Hou Zhao-Yang Zhou Li-Li Liang

Yong-Chao Peng Ping ldquoEffects of pressure on microstructure evolution and mechanical properties of liquid

Ni64Zr36 alloy during rapid solidification A molecular dynamics simulation studyrdquo COMPUTATIONAL

MATERIALS SCIENCE 137 30-38 2017

52 Zhang Hai-Tao Mo Yun-Fei Liu Rang-Su Liu Hai-Rong Tian Ze-An Hou Zhao-Yang Zhou Li-Li Liang

Yong-Chao Peng Ping ldquoEffects of pressure on microstructure evolution and mechanical properties of liquid

Ni64Zr36 alloy during rapid solidification A molecular dynamics simulation studyrdquo COMPUTATIONAL

MATERIALS SCIENCE 137 30-38 2017

53 Sunil Kumar Suchandan K Das ldquoTri-axial Tensile Deformation Induced Nanoporous Structure of

Aluminium Estimation of Surface Area Solid Volume and Dimensionless Aspect Ratiordquo PHYSICAL

CHEMISTRY CHEMICAL PHYSICS 19 21024-21032 2017

54 YUAN Zhen-Xia LU You-Jun CHEN Wei-Ye WU Lan-Er ldquoPreparation of TiC Nano-particles and

Transformation of TiO2 via Microwave Carbothermic Reduction Routerdquo JOURNAL OF INORGANIC

MATERIALS 32 992-996 2017

55 Solene Bechelli B Gonzalez Vincent Piquet Ilham Essafri Caroline Desgranges and Jerome Delhommelle

ldquoFree Energy of Nucleation and Interplay between Size and Composition in CuNi Systemsrdquo THE JOURNAL

OF PHYSICAL CHEMISTRY B 121 8558-8563 2017

56 B Gonzalez Solene Bechelli Ilham Essafri Vincent Piquet Caroline Desgranges Jerome Delhommelle

ldquoCompetition between crystalline and icosahedral order during crystal growth in bimetallic systemsrdquo

JOURNAL OF CRYSTAL GROWTH 478 22-27 2017

57 S V Dmitriev M P Kashchenko J A Baimova ldquoMolecular dynamics simulation of the effect of

dislocations on the martensitic transformations in a two-dimensional modelrdquo LETTERS ON MATERIALS

7(4) 442-446 2017

58 Seshadev Sahoo ldquoSimulation study on rapid solidification of eutectic Al-Cu alloy a molecular dynamics

approachrdquo INTERNATIONAL JOURNAL OF COMPUTATIONAL MATERIALS SCIENCE AND

SURFACE ENGINEERING 7(1) 2017

59 ZR Liu RF Zhang ldquoAACSD An atomistic analyzer for crystal structure and defectsrdquo COMPUTER

PHYSICS COMMUNICATIONS 222 229-239 2018

60 Eliceo Sosa Hongbo Liu ldquoOxygen adsorption on Pt-Pd nanoclusters by DFT and ab initio atomistic

thermodynamicsrdquo JOURNAL OF ALLOYS AND COMPOUNDS 735 643-653 2018

61 M Celtek S Sengul ldquoThe characterisation of atomic structure and glass forming ability of the Zr Cu Co

metallic glasses studied by molecular dynamics simulationsrdquo PHILOSOPHICAL MAGAZINE 98 783-

802 2018

62 Hai-Tao Zhang Yun-FeiMo Rang-Su Liu vd ldquoEffects of high pressure on microstructure evolution and

crystallization mechanisms during solidification of nickelrdquo MATERIALS RESEARCH EXPRESS 5

036507-036516 2018

63 Hai-Tao Zhang Yun-FeiMo Rang-Su Liu vd ldquoEffects of high pressure on microstructure evolution and

crystallization mechanisms during solidification of nickelrdquo MATERIALS RESEARCH EXPRESS 5

036507-036516 2018

64 Hai-Tao Zhang Yun-FeiMo Rang-Su Liu vd ldquoEffects of high pressure on microstructure evolution and

crystallization mechanisms during solidification of nickelrdquo MATERIALS RESEARCH EXPRESS 5

036507-036516 2018

65 Nguyen Truong Long Huynh Anh Huya vd ldquoCrystallization of supercooled liquid and amorphous silicenerdquo

JOURNAL OF NON-CRYSTALLINE SOLIDS 487 87-95 2018

66 LJ Jia CX Peng Y Cheng PF Wang YY Wang L Wang ldquoEvolution of atomic structure in phase-

separated Cu50Ag50 glass under compression deformationrdquo COMPUTATIONAL MATERIALS

SCIENCE 150 190-196 2018

67 Yanqiu Zhang Shuyong Jiang ldquoAtomistic mechanisms for temperature-induced crystallization of amorphous

copper based on molecular dynamics simulationrdquo COMPUTATIONAL MATERIALS SCIENCE 151

25-33 2018

68 Gurau Carmela Gurau Gheorghe Sampath V ldquoStructural study and phase transformation of Cu-Al-Ni shape

memory alloy produced by severe plastic deformationrdquo INDIAN JOURNAL OF ENGINEERING AND

MATERIALS SCIENCES 25 5-10 2018

69 Sedat Şenguumll and Murat Ccedileltek ldquoPressure Effects on the Structural Evolution of Monatomic Metallic Liquid

Hafniumrdquo BEU JOURNAL OF SCIENCE 7(1) 144-158 2018

70 M Celtek S Sengul ldquoThermodynamic and dynamical properties and structural evolution of binary Zr80Pt20

metallic liquids and glasses Molecular dynamics simulationsrdquo JOURNAL OF NON-CRYSTALLINE

SOLIDS 498 32-41 2018

71 Zhou Yanjun Song Kexing Mi Xujun Liu Yong Yang Shaodan Li Zhou ldquoPhase Transformation Kinetics

of Cu-Be-Co-Zr Alloy During Aging Treatmentrdquo RARE METAL MATERIALS AND ENGINEERING

47 1096-1099 2018

72 Wenchao Wang Hui Qi Pingan Liu Yuanbo Zhao and Hao Chang ldquoNumerical Simulation of Densification

of CundashAl Mixed Metal Powder during Axial Compactionrdquo METALS 8 1-24 2018

73 YY Wang CX Peng XL Li Y Cheng LJ Jia L Wang ldquoDynamical mechanical analysis of metallic

glass with and without miscibility gaprdquo MATERIALS SCIENCE amp ENGINEERING A 730 155-161

2018

74 XX Yuea CT Liub SY Pana A Inouecd PK Liawe Cang Fana ldquoEffect of cooling rate on structures

and mechanical behavior of Cu50Zr50 metallic glass A molecular-dynamics studyrdquo PHYSICA B

CONDENSED MATTER 547 48-54 2018

75 S Guo M Wang1 Y Y Zhang X Lin and W D Huang ldquoRegion selectivity of nanometer scale

crystallization behavior in metallic glassrdquo JOURNAL OF MATERIALS SCIENCE 53 15643-15649

2018

76 Oğuzhan ORHAN Soner OumlZGEN ldquoBoyut Etkisinin Martensit Faz Doumlnuumlşuumlmuumlndeki Roluumlnuumln Molekuumller

Dinamik Simuumllasyon Youmlntemi İle İncelenmesirdquo FIRAT UumlNİV MUumlH BİL DERGİSİ 30 189-196 2018

77 ECE ARSLAN IRMAK ldquoModellıng Sımulatıon Synthesıs And Structural Characterızatıon Of Nı-Fe Based

Nanoalloysrdquo A THESIS SUBMITTED TO THE GRADUATE SCHOOL OF NATURAL AND

APPLIED SCIENCES OF MIDDLE EAST TECHNICAL UNIVERSITY 2018

78 Lu-wei Wang Jian Hou Hong-mei Lu Wen-jun Lu Ya-fei Dai and Cheng-lin Luo ldquoThe liquid-solid phase

transition characteristics of AgxCu(500minusx) alloy particles a molecular dynamics studyrdquo MATERIALS

RESEARCH EXPRESS 6 156-555 2019

79 M Motalab R Paul S Saha S Mojumder T Ahmed J C Suhling ldquoAtomistic analysis of the thermo

mechanical properties of SnndashAgndashCu solder materials at the nanoscale with the MEAM potentialrdquo JOURNAL

OF MOLECULAR MODELING 25 58-68 2019

80 Murat CcedilELTEK1 Sedat ŞENGUumlL ldquoEffects of cooling rate on the atomic structure and glass formation

process of Co90 Zr10 metallic glass investigated by molecular dynamics simulationsrdquo TURKISH

JOURNAL OF PHYSICS 43 11-25 2019

81 Linxing Zhang Sen Tian and Tiefeng Peng ldquoMolecular Simulations of Sputtering Preparation and

Transformation of Surface Properties of AuCu Alloy Coatings Under Different Incident Energiesrdquo

METALS 259 1-10 2019

82 Linxing Zhang Sen Tian and Tiefeng Peng ldquoMolecular Simulations of Sputtering Preparation and

Transformation of Surface Properties of AuCu Alloy Coatings Under Different Incident Energiesrdquo

METALS 259 1-10 2019

BİTLİS EREN UumlNİVERSİTESİ BUumlNYESİNDE GİRDİĞİ DERSLER

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2010-2011

Guumlz

Genel Fizik I 3 0 Mimarlık Muumlh Fakuumlltesi

(İnşaat Muumlh)

Doğru Akım Devre Analizi 3 1 Tatvan MYO

Teknolojinin Bilimsel

İlkeleri 3 0 Hizan MYO

İlkbahar Genel Fizik II 3 0 Mimarlık Muumlh Fakuumlltesi (İnşaat Muumlh)

Akademik Yıl Doumlnem Dersin Adı Haftalık Saati

FakuumllteYuumlksekokul Teo Uyg

2011-2012

Guumlz Yurt Dışı Goumlrevlendirme Intitut fuumlr PhysikHalle-ALMANYA (3 AY)

İlkbahar Genel Fizik II 4 0 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Alternatif Akım Devre Analizi 2 1 Teknik Bil MYO

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2012-2013

Guumlz Mat Programlama Dili I 2 2 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

İlkbahar

Mat Programlama Dili II 2 2 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

İktisatccedilılar iccedilin Bilgisayar

Uygulamaları 1 2

İktisadi-İdari Bil Fak

(İktisat Boumlluumlmuuml)

Akademik

Yıl Doumlnem Dersin Adı

Haftalık Saati FakuumllteYuumlksekokul

Teo Uyg

2013-2014 Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Guumlz

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Teknolojinin Bilimsel İlkeleri 4 0 Teknik Bil MYO

Fizik 4 0 Sağlık Hizmetleri MYO (Optisyenlik)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Fizikte Hesaplama Youmlntemleri 3 0 Doktora Dersi

Fizikte Bilgisayar Simuumllasyonları 3 0 Yuumlksek Lisans Dersi

İlkbahar

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Atomik Topaklar ve Nanosistemler 3 0 Yuumlksek Lisans Dersi

Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi

Fizikte Sayısal Analiz Teknikleri 3 0 Yuumlksek Lisans Dersi

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2014-2015

Guumlz

Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Fizikte Bilgisayar

Programlama 3 0 Yuumlksek Lisans Dersi

Fizikte Bilgisayar

Simuumllasyonları 3 0 Yuumlksek Lisans Dersi

İleri Katıhal Fiziği-I Yuumlksek Lisans Dersi

İlkbahar

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

Atomik Topaklar ve

Nanosistemler 3 0 Yuumlksek Lisans Dersi

Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi

Fizikte Sayısal Analiz

Teknikleri 3 0 Yuumlksek Lisans Dersi

Akademik

Yıl Doumlnem Dersin Adı

Haftalık Saati FakuumllteYuumlksekokul

Teo Uyg

2015-2016

Guumlz Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

İlkbahar

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

İleri Kuantum Mekaniği I 3 0 Yuumlksek Lisans Dersi

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Akademik

Yıl Doumlnem Dersin Adı

Haftalık Saati FakuumllteYuumlksekokul

Teo Uyg

2016-2017

Guumlz

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

İlkbahar

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Genel Fizik-II 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Makine Dinamiği 3 0 Mimarlık Muumlh Fakuumlltesi (Makine Muumlh)

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2017-2018

Guumlz

Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Bilimsel Araştırma Teknikleri ve

Etik 3 0 Yuumlksek Lisans Dersi

İlkbahar

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Bilimsel Araştırma Teknikleri ve

Etik 3 0 Yuumlksek Lisans Dersi

Page 9: Doç. Dr. Fatih Ahmet ÇELİK...2019/03/07  · Honeycutt-Andersen Metodu ile İncelenmesi, 25. Uluslararası Fizik Kongresi, 25-29 Ağustos 2008, Bodrum. 7. F.A.Çelik, Bağ Yönelim

31 RI Babicheva1 JA Baimova2 SV Dmitriev VG Pushin ldquoTwo dimensional model of the ordered alloy

for the investigation of martensitic transformationsrdquo LETTERS ON MATERIALS 5(4) 359-363 2015

32 Li Ye Lv Ming Liang Hongyu ldquoMolecular Dynamics Study of Local Structure Evolution of

AlCrCoCuFeNi High Entropy Alloy in Rapidly Cooled Processrdquo JOURNAL OF COMPUTATIONAL

AND THEORETICAL NANOSCIENCE 12 4649-4653 2015

33 Shiqi Zhou ldquoChange of Electrostatic Potential of Mean Force between Two Curved Surfaces due to Different

Salt Composition Ion Valence and Size under Certain Ionic Strengthrdquo JOURNAL OF PHYSICAL AND

CHEMISTRY OF SOLIDS 89 53-61 2016

34 Gang Chen ChuanJie Wang Peng Zhang ldquoThe non-equilibrium crystallization of Cu3Au with cooling rate

near criticalityrdquo COMPUTATIONAL MATERIALS SCIENCE 112 80-86 2016

35 Gang Chen ChuanJie Wang Peng Zhang ldquoThe non-equilibrium crystallization of Cu3Au with cooling rate

near criticalityrdquo COMPUTATIONAL MATERIALS SCIENCE 112 80-86 2016

36 Yao-Ting Zheng Fu-Zhen Xuan Zhengdong Wang ldquoSurface roughness of the strained polycrystalline copper

during the early stage oxidationrdquo COMPUTATIONAL MATERIALS SCIENCE 114 183-188 2016

37 Xin Dai Jian He Jin Bai Qing Huang et al ldquoAsh fusion properties from molecular dynamics simulation the

role of the raiıo of silicon and aluminumrdquo ENERGY amp FUELS 30(3) 2407-2416 2016

38 Rossella Castagna Valentina Nardone Giorgio Pariani Emilio Parisini Andrea Bianco ldquoThe interplay of

soft-hard substituents in photochromic diarylethenesrdquo JOURNAL OF PHOTOCHEMISTRY AND

PHOTOBIOLOGY A CHEMISTRY 325 45-54 2016

39 YD Wei P Peng ZZ Yan LT Kong ZA Tian KJ Dong RS Liu ldquoA comparative study on local

atomic configurations characterized by cluster-type-index method and Voronoi polyhedron methodrdquo

COMPUTATIONAL MATERIALS SCIENCE 123 214-223 2016

40 Ye Li Ming L Hongyu Liang ldquoLocal Structural Arrangement of Amorphous Al-Ni-Co Alloy during Uniaxial

Tension A Molecular Dynamics Studyrdquo MATERIALS TRANSACTIONS 57 (9) 1505-1508 2016

41 Caroline Desgranges and Jerome Delhommelle ldquoEffect of the Composition on the Free Energy of Crystal

Nucleation for CuPd Nanoalloysrdquo THE JOURNAL OF PHYSICAL CHEMISTRY C 120 27657-27664

2016

42 K Pham Huu ldquoStudy of structural transition of nickel metal under temperaturerdquo PHASE TRANSITIONS

90 732-741 2017

43 Li-li ZhouRun-yu Yang Ze-an TianYun-fei Mo Rang-su Liu ldquoMolecular dynamics simulation on structural

evolution during crystallization of rapidly super-cooled Cu50Ni50 alloyrdquo JOURNAL OF ALLOYS AND

COMPOUNDS 690 633-639 2017

44 S Sengul M Celtek U Domekeli ldquoMolecular dynamics simulations of glass formation and atomic structures

in Zr60Cu20Fe20 ternary bulk metallic alloyrdquo VACUUM 136 20-27 2017

45 S Sengul M Celtek U Domekeli ldquoMolecular dynamics simulations of glass formation and atomic structures

in Zr60Cu20Fe20 ternary bulk metallic alloyrdquo VACUUM 136 20-27 2017

46 M Celtek S Sengul U Domekeli ldquoGlass formation and structural properties of Zr50Cu50-xAlx bulk

metallic glasses investigated by molecular dynamics simulationsrdquo INTERMETALLICS 84 62-73 2017

47 Jinglian Du Bin Wen ldquoComposition-structure-property correlations of complex metallic alloys described by

the cluster-plus-glue-atom modelrdquo APPLIED MATERIALS TODAY 7 13-46 2017

48 L Hu W L Wang S J Yang L H Li D L Geng L Wang and B Wei ldquoDendrite growth within

supercooled liquid tungsten and tungsten-tantalum isomorphous alloysrdquo JOURNAL OF APPLIED

PHYSICS 121 085901 2017

49 Haitao ZhangYunfei MoZean TianRangsu LiuLili Zhouc Zhaoyang Houd ldquoThe effect of pressure on the

crystallization of rapidly supercooled zirconium meltsrdquo PHYSICAL CHEMISTRY CHEMICAL

PHYSICS 19 12310-12320 2017

50 Haitao ZhangYunfei MoZean TianRangsu LiuLili Zhouc Zhaoyang Houd ldquoThe effect of pressure on the

crystallization of rapidly supercooled zirconium meltsrdquo PHYSICAL CHEMISTRY CHEMICAL

PHYSICS 19 12310-12320 2017

51 Zhang Hai-Tao Mo Yun-Fei Liu Rang-Su Liu Hai-Rong Tian Ze-An Hou Zhao-Yang Zhou Li-Li Liang

Yong-Chao Peng Ping ldquoEffects of pressure on microstructure evolution and mechanical properties of liquid

Ni64Zr36 alloy during rapid solidification A molecular dynamics simulation studyrdquo COMPUTATIONAL

MATERIALS SCIENCE 137 30-38 2017

52 Zhang Hai-Tao Mo Yun-Fei Liu Rang-Su Liu Hai-Rong Tian Ze-An Hou Zhao-Yang Zhou Li-Li Liang

Yong-Chao Peng Ping ldquoEffects of pressure on microstructure evolution and mechanical properties of liquid

Ni64Zr36 alloy during rapid solidification A molecular dynamics simulation studyrdquo COMPUTATIONAL

MATERIALS SCIENCE 137 30-38 2017

53 Sunil Kumar Suchandan K Das ldquoTri-axial Tensile Deformation Induced Nanoporous Structure of

Aluminium Estimation of Surface Area Solid Volume and Dimensionless Aspect Ratiordquo PHYSICAL

CHEMISTRY CHEMICAL PHYSICS 19 21024-21032 2017

54 YUAN Zhen-Xia LU You-Jun CHEN Wei-Ye WU Lan-Er ldquoPreparation of TiC Nano-particles and

Transformation of TiO2 via Microwave Carbothermic Reduction Routerdquo JOURNAL OF INORGANIC

MATERIALS 32 992-996 2017

55 Solene Bechelli B Gonzalez Vincent Piquet Ilham Essafri Caroline Desgranges and Jerome Delhommelle

ldquoFree Energy of Nucleation and Interplay between Size and Composition in CuNi Systemsrdquo THE JOURNAL

OF PHYSICAL CHEMISTRY B 121 8558-8563 2017

56 B Gonzalez Solene Bechelli Ilham Essafri Vincent Piquet Caroline Desgranges Jerome Delhommelle

ldquoCompetition between crystalline and icosahedral order during crystal growth in bimetallic systemsrdquo

JOURNAL OF CRYSTAL GROWTH 478 22-27 2017

57 S V Dmitriev M P Kashchenko J A Baimova ldquoMolecular dynamics simulation of the effect of

dislocations on the martensitic transformations in a two-dimensional modelrdquo LETTERS ON MATERIALS

7(4) 442-446 2017

58 Seshadev Sahoo ldquoSimulation study on rapid solidification of eutectic Al-Cu alloy a molecular dynamics

approachrdquo INTERNATIONAL JOURNAL OF COMPUTATIONAL MATERIALS SCIENCE AND

SURFACE ENGINEERING 7(1) 2017

59 ZR Liu RF Zhang ldquoAACSD An atomistic analyzer for crystal structure and defectsrdquo COMPUTER

PHYSICS COMMUNICATIONS 222 229-239 2018

60 Eliceo Sosa Hongbo Liu ldquoOxygen adsorption on Pt-Pd nanoclusters by DFT and ab initio atomistic

thermodynamicsrdquo JOURNAL OF ALLOYS AND COMPOUNDS 735 643-653 2018

61 M Celtek S Sengul ldquoThe characterisation of atomic structure and glass forming ability of the Zr Cu Co

metallic glasses studied by molecular dynamics simulationsrdquo PHILOSOPHICAL MAGAZINE 98 783-

802 2018

62 Hai-Tao Zhang Yun-FeiMo Rang-Su Liu vd ldquoEffects of high pressure on microstructure evolution and

crystallization mechanisms during solidification of nickelrdquo MATERIALS RESEARCH EXPRESS 5

036507-036516 2018

63 Hai-Tao Zhang Yun-FeiMo Rang-Su Liu vd ldquoEffects of high pressure on microstructure evolution and

crystallization mechanisms during solidification of nickelrdquo MATERIALS RESEARCH EXPRESS 5

036507-036516 2018

64 Hai-Tao Zhang Yun-FeiMo Rang-Su Liu vd ldquoEffects of high pressure on microstructure evolution and

crystallization mechanisms during solidification of nickelrdquo MATERIALS RESEARCH EXPRESS 5

036507-036516 2018

65 Nguyen Truong Long Huynh Anh Huya vd ldquoCrystallization of supercooled liquid and amorphous silicenerdquo

JOURNAL OF NON-CRYSTALLINE SOLIDS 487 87-95 2018

66 LJ Jia CX Peng Y Cheng PF Wang YY Wang L Wang ldquoEvolution of atomic structure in phase-

separated Cu50Ag50 glass under compression deformationrdquo COMPUTATIONAL MATERIALS

SCIENCE 150 190-196 2018

67 Yanqiu Zhang Shuyong Jiang ldquoAtomistic mechanisms for temperature-induced crystallization of amorphous

copper based on molecular dynamics simulationrdquo COMPUTATIONAL MATERIALS SCIENCE 151

25-33 2018

68 Gurau Carmela Gurau Gheorghe Sampath V ldquoStructural study and phase transformation of Cu-Al-Ni shape

memory alloy produced by severe plastic deformationrdquo INDIAN JOURNAL OF ENGINEERING AND

MATERIALS SCIENCES 25 5-10 2018

69 Sedat Şenguumll and Murat Ccedileltek ldquoPressure Effects on the Structural Evolution of Monatomic Metallic Liquid

Hafniumrdquo BEU JOURNAL OF SCIENCE 7(1) 144-158 2018

70 M Celtek S Sengul ldquoThermodynamic and dynamical properties and structural evolution of binary Zr80Pt20

metallic liquids and glasses Molecular dynamics simulationsrdquo JOURNAL OF NON-CRYSTALLINE

SOLIDS 498 32-41 2018

71 Zhou Yanjun Song Kexing Mi Xujun Liu Yong Yang Shaodan Li Zhou ldquoPhase Transformation Kinetics

of Cu-Be-Co-Zr Alloy During Aging Treatmentrdquo RARE METAL MATERIALS AND ENGINEERING

47 1096-1099 2018

72 Wenchao Wang Hui Qi Pingan Liu Yuanbo Zhao and Hao Chang ldquoNumerical Simulation of Densification

of CundashAl Mixed Metal Powder during Axial Compactionrdquo METALS 8 1-24 2018

73 YY Wang CX Peng XL Li Y Cheng LJ Jia L Wang ldquoDynamical mechanical analysis of metallic

glass with and without miscibility gaprdquo MATERIALS SCIENCE amp ENGINEERING A 730 155-161

2018

74 XX Yuea CT Liub SY Pana A Inouecd PK Liawe Cang Fana ldquoEffect of cooling rate on structures

and mechanical behavior of Cu50Zr50 metallic glass A molecular-dynamics studyrdquo PHYSICA B

CONDENSED MATTER 547 48-54 2018

75 S Guo M Wang1 Y Y Zhang X Lin and W D Huang ldquoRegion selectivity of nanometer scale

crystallization behavior in metallic glassrdquo JOURNAL OF MATERIALS SCIENCE 53 15643-15649

2018

76 Oğuzhan ORHAN Soner OumlZGEN ldquoBoyut Etkisinin Martensit Faz Doumlnuumlşuumlmuumlndeki Roluumlnuumln Molekuumller

Dinamik Simuumllasyon Youmlntemi İle İncelenmesirdquo FIRAT UumlNİV MUumlH BİL DERGİSİ 30 189-196 2018

77 ECE ARSLAN IRMAK ldquoModellıng Sımulatıon Synthesıs And Structural Characterızatıon Of Nı-Fe Based

Nanoalloysrdquo A THESIS SUBMITTED TO THE GRADUATE SCHOOL OF NATURAL AND

APPLIED SCIENCES OF MIDDLE EAST TECHNICAL UNIVERSITY 2018

78 Lu-wei Wang Jian Hou Hong-mei Lu Wen-jun Lu Ya-fei Dai and Cheng-lin Luo ldquoThe liquid-solid phase

transition characteristics of AgxCu(500minusx) alloy particles a molecular dynamics studyrdquo MATERIALS

RESEARCH EXPRESS 6 156-555 2019

79 M Motalab R Paul S Saha S Mojumder T Ahmed J C Suhling ldquoAtomistic analysis of the thermo

mechanical properties of SnndashAgndashCu solder materials at the nanoscale with the MEAM potentialrdquo JOURNAL

OF MOLECULAR MODELING 25 58-68 2019

80 Murat CcedilELTEK1 Sedat ŞENGUumlL ldquoEffects of cooling rate on the atomic structure and glass formation

process of Co90 Zr10 metallic glass investigated by molecular dynamics simulationsrdquo TURKISH

JOURNAL OF PHYSICS 43 11-25 2019

81 Linxing Zhang Sen Tian and Tiefeng Peng ldquoMolecular Simulations of Sputtering Preparation and

Transformation of Surface Properties of AuCu Alloy Coatings Under Different Incident Energiesrdquo

METALS 259 1-10 2019

82 Linxing Zhang Sen Tian and Tiefeng Peng ldquoMolecular Simulations of Sputtering Preparation and

Transformation of Surface Properties of AuCu Alloy Coatings Under Different Incident Energiesrdquo

METALS 259 1-10 2019

BİTLİS EREN UumlNİVERSİTESİ BUumlNYESİNDE GİRDİĞİ DERSLER

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2010-2011

Guumlz

Genel Fizik I 3 0 Mimarlık Muumlh Fakuumlltesi

(İnşaat Muumlh)

Doğru Akım Devre Analizi 3 1 Tatvan MYO

Teknolojinin Bilimsel

İlkeleri 3 0 Hizan MYO

İlkbahar Genel Fizik II 3 0 Mimarlık Muumlh Fakuumlltesi (İnşaat Muumlh)

Akademik Yıl Doumlnem Dersin Adı Haftalık Saati

FakuumllteYuumlksekokul Teo Uyg

2011-2012

Guumlz Yurt Dışı Goumlrevlendirme Intitut fuumlr PhysikHalle-ALMANYA (3 AY)

İlkbahar Genel Fizik II 4 0 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Alternatif Akım Devre Analizi 2 1 Teknik Bil MYO

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2012-2013

Guumlz Mat Programlama Dili I 2 2 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

İlkbahar

Mat Programlama Dili II 2 2 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

İktisatccedilılar iccedilin Bilgisayar

Uygulamaları 1 2

İktisadi-İdari Bil Fak

(İktisat Boumlluumlmuuml)

Akademik

Yıl Doumlnem Dersin Adı

Haftalık Saati FakuumllteYuumlksekokul

Teo Uyg

2013-2014 Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Guumlz

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Teknolojinin Bilimsel İlkeleri 4 0 Teknik Bil MYO

Fizik 4 0 Sağlık Hizmetleri MYO (Optisyenlik)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Fizikte Hesaplama Youmlntemleri 3 0 Doktora Dersi

Fizikte Bilgisayar Simuumllasyonları 3 0 Yuumlksek Lisans Dersi

İlkbahar

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Atomik Topaklar ve Nanosistemler 3 0 Yuumlksek Lisans Dersi

Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi

Fizikte Sayısal Analiz Teknikleri 3 0 Yuumlksek Lisans Dersi

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2014-2015

Guumlz

Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Fizikte Bilgisayar

Programlama 3 0 Yuumlksek Lisans Dersi

Fizikte Bilgisayar

Simuumllasyonları 3 0 Yuumlksek Lisans Dersi

İleri Katıhal Fiziği-I Yuumlksek Lisans Dersi

İlkbahar

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

Atomik Topaklar ve

Nanosistemler 3 0 Yuumlksek Lisans Dersi

Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi

Fizikte Sayısal Analiz

Teknikleri 3 0 Yuumlksek Lisans Dersi

Akademik

Yıl Doumlnem Dersin Adı

Haftalık Saati FakuumllteYuumlksekokul

Teo Uyg

2015-2016

Guumlz Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

İlkbahar

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

İleri Kuantum Mekaniği I 3 0 Yuumlksek Lisans Dersi

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Akademik

Yıl Doumlnem Dersin Adı

Haftalık Saati FakuumllteYuumlksekokul

Teo Uyg

2016-2017

Guumlz

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

İlkbahar

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Genel Fizik-II 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Makine Dinamiği 3 0 Mimarlık Muumlh Fakuumlltesi (Makine Muumlh)

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2017-2018

Guumlz

Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Bilimsel Araştırma Teknikleri ve

Etik 3 0 Yuumlksek Lisans Dersi

İlkbahar

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Bilimsel Araştırma Teknikleri ve

Etik 3 0 Yuumlksek Lisans Dersi

Page 10: Doç. Dr. Fatih Ahmet ÇELİK...2019/03/07  · Honeycutt-Andersen Metodu ile İncelenmesi, 25. Uluslararası Fizik Kongresi, 25-29 Ağustos 2008, Bodrum. 7. F.A.Çelik, Bağ Yönelim

49 Haitao ZhangYunfei MoZean TianRangsu LiuLili Zhouc Zhaoyang Houd ldquoThe effect of pressure on the

crystallization of rapidly supercooled zirconium meltsrdquo PHYSICAL CHEMISTRY CHEMICAL

PHYSICS 19 12310-12320 2017

50 Haitao ZhangYunfei MoZean TianRangsu LiuLili Zhouc Zhaoyang Houd ldquoThe effect of pressure on the

crystallization of rapidly supercooled zirconium meltsrdquo PHYSICAL CHEMISTRY CHEMICAL

PHYSICS 19 12310-12320 2017

51 Zhang Hai-Tao Mo Yun-Fei Liu Rang-Su Liu Hai-Rong Tian Ze-An Hou Zhao-Yang Zhou Li-Li Liang

Yong-Chao Peng Ping ldquoEffects of pressure on microstructure evolution and mechanical properties of liquid

Ni64Zr36 alloy during rapid solidification A molecular dynamics simulation studyrdquo COMPUTATIONAL

MATERIALS SCIENCE 137 30-38 2017

52 Zhang Hai-Tao Mo Yun-Fei Liu Rang-Su Liu Hai-Rong Tian Ze-An Hou Zhao-Yang Zhou Li-Li Liang

Yong-Chao Peng Ping ldquoEffects of pressure on microstructure evolution and mechanical properties of liquid

Ni64Zr36 alloy during rapid solidification A molecular dynamics simulation studyrdquo COMPUTATIONAL

MATERIALS SCIENCE 137 30-38 2017

53 Sunil Kumar Suchandan K Das ldquoTri-axial Tensile Deformation Induced Nanoporous Structure of

Aluminium Estimation of Surface Area Solid Volume and Dimensionless Aspect Ratiordquo PHYSICAL

CHEMISTRY CHEMICAL PHYSICS 19 21024-21032 2017

54 YUAN Zhen-Xia LU You-Jun CHEN Wei-Ye WU Lan-Er ldquoPreparation of TiC Nano-particles and

Transformation of TiO2 via Microwave Carbothermic Reduction Routerdquo JOURNAL OF INORGANIC

MATERIALS 32 992-996 2017

55 Solene Bechelli B Gonzalez Vincent Piquet Ilham Essafri Caroline Desgranges and Jerome Delhommelle

ldquoFree Energy of Nucleation and Interplay between Size and Composition in CuNi Systemsrdquo THE JOURNAL

OF PHYSICAL CHEMISTRY B 121 8558-8563 2017

56 B Gonzalez Solene Bechelli Ilham Essafri Vincent Piquet Caroline Desgranges Jerome Delhommelle

ldquoCompetition between crystalline and icosahedral order during crystal growth in bimetallic systemsrdquo

JOURNAL OF CRYSTAL GROWTH 478 22-27 2017

57 S V Dmitriev M P Kashchenko J A Baimova ldquoMolecular dynamics simulation of the effect of

dislocations on the martensitic transformations in a two-dimensional modelrdquo LETTERS ON MATERIALS

7(4) 442-446 2017

58 Seshadev Sahoo ldquoSimulation study on rapid solidification of eutectic Al-Cu alloy a molecular dynamics

approachrdquo INTERNATIONAL JOURNAL OF COMPUTATIONAL MATERIALS SCIENCE AND

SURFACE ENGINEERING 7(1) 2017

59 ZR Liu RF Zhang ldquoAACSD An atomistic analyzer for crystal structure and defectsrdquo COMPUTER

PHYSICS COMMUNICATIONS 222 229-239 2018

60 Eliceo Sosa Hongbo Liu ldquoOxygen adsorption on Pt-Pd nanoclusters by DFT and ab initio atomistic

thermodynamicsrdquo JOURNAL OF ALLOYS AND COMPOUNDS 735 643-653 2018

61 M Celtek S Sengul ldquoThe characterisation of atomic structure and glass forming ability of the Zr Cu Co

metallic glasses studied by molecular dynamics simulationsrdquo PHILOSOPHICAL MAGAZINE 98 783-

802 2018

62 Hai-Tao Zhang Yun-FeiMo Rang-Su Liu vd ldquoEffects of high pressure on microstructure evolution and

crystallization mechanisms during solidification of nickelrdquo MATERIALS RESEARCH EXPRESS 5

036507-036516 2018

63 Hai-Tao Zhang Yun-FeiMo Rang-Su Liu vd ldquoEffects of high pressure on microstructure evolution and

crystallization mechanisms during solidification of nickelrdquo MATERIALS RESEARCH EXPRESS 5

036507-036516 2018

64 Hai-Tao Zhang Yun-FeiMo Rang-Su Liu vd ldquoEffects of high pressure on microstructure evolution and

crystallization mechanisms during solidification of nickelrdquo MATERIALS RESEARCH EXPRESS 5

036507-036516 2018

65 Nguyen Truong Long Huynh Anh Huya vd ldquoCrystallization of supercooled liquid and amorphous silicenerdquo

JOURNAL OF NON-CRYSTALLINE SOLIDS 487 87-95 2018

66 LJ Jia CX Peng Y Cheng PF Wang YY Wang L Wang ldquoEvolution of atomic structure in phase-

separated Cu50Ag50 glass under compression deformationrdquo COMPUTATIONAL MATERIALS

SCIENCE 150 190-196 2018

67 Yanqiu Zhang Shuyong Jiang ldquoAtomistic mechanisms for temperature-induced crystallization of amorphous

copper based on molecular dynamics simulationrdquo COMPUTATIONAL MATERIALS SCIENCE 151

25-33 2018

68 Gurau Carmela Gurau Gheorghe Sampath V ldquoStructural study and phase transformation of Cu-Al-Ni shape

memory alloy produced by severe plastic deformationrdquo INDIAN JOURNAL OF ENGINEERING AND

MATERIALS SCIENCES 25 5-10 2018

69 Sedat Şenguumll and Murat Ccedileltek ldquoPressure Effects on the Structural Evolution of Monatomic Metallic Liquid

Hafniumrdquo BEU JOURNAL OF SCIENCE 7(1) 144-158 2018

70 M Celtek S Sengul ldquoThermodynamic and dynamical properties and structural evolution of binary Zr80Pt20

metallic liquids and glasses Molecular dynamics simulationsrdquo JOURNAL OF NON-CRYSTALLINE

SOLIDS 498 32-41 2018

71 Zhou Yanjun Song Kexing Mi Xujun Liu Yong Yang Shaodan Li Zhou ldquoPhase Transformation Kinetics

of Cu-Be-Co-Zr Alloy During Aging Treatmentrdquo RARE METAL MATERIALS AND ENGINEERING

47 1096-1099 2018

72 Wenchao Wang Hui Qi Pingan Liu Yuanbo Zhao and Hao Chang ldquoNumerical Simulation of Densification

of CundashAl Mixed Metal Powder during Axial Compactionrdquo METALS 8 1-24 2018

73 YY Wang CX Peng XL Li Y Cheng LJ Jia L Wang ldquoDynamical mechanical analysis of metallic

glass with and without miscibility gaprdquo MATERIALS SCIENCE amp ENGINEERING A 730 155-161

2018

74 XX Yuea CT Liub SY Pana A Inouecd PK Liawe Cang Fana ldquoEffect of cooling rate on structures

and mechanical behavior of Cu50Zr50 metallic glass A molecular-dynamics studyrdquo PHYSICA B

CONDENSED MATTER 547 48-54 2018

75 S Guo M Wang1 Y Y Zhang X Lin and W D Huang ldquoRegion selectivity of nanometer scale

crystallization behavior in metallic glassrdquo JOURNAL OF MATERIALS SCIENCE 53 15643-15649

2018

76 Oğuzhan ORHAN Soner OumlZGEN ldquoBoyut Etkisinin Martensit Faz Doumlnuumlşuumlmuumlndeki Roluumlnuumln Molekuumller

Dinamik Simuumllasyon Youmlntemi İle İncelenmesirdquo FIRAT UumlNİV MUumlH BİL DERGİSİ 30 189-196 2018

77 ECE ARSLAN IRMAK ldquoModellıng Sımulatıon Synthesıs And Structural Characterızatıon Of Nı-Fe Based

Nanoalloysrdquo A THESIS SUBMITTED TO THE GRADUATE SCHOOL OF NATURAL AND

APPLIED SCIENCES OF MIDDLE EAST TECHNICAL UNIVERSITY 2018

78 Lu-wei Wang Jian Hou Hong-mei Lu Wen-jun Lu Ya-fei Dai and Cheng-lin Luo ldquoThe liquid-solid phase

transition characteristics of AgxCu(500minusx) alloy particles a molecular dynamics studyrdquo MATERIALS

RESEARCH EXPRESS 6 156-555 2019

79 M Motalab R Paul S Saha S Mojumder T Ahmed J C Suhling ldquoAtomistic analysis of the thermo

mechanical properties of SnndashAgndashCu solder materials at the nanoscale with the MEAM potentialrdquo JOURNAL

OF MOLECULAR MODELING 25 58-68 2019

80 Murat CcedilELTEK1 Sedat ŞENGUumlL ldquoEffects of cooling rate on the atomic structure and glass formation

process of Co90 Zr10 metallic glass investigated by molecular dynamics simulationsrdquo TURKISH

JOURNAL OF PHYSICS 43 11-25 2019

81 Linxing Zhang Sen Tian and Tiefeng Peng ldquoMolecular Simulations of Sputtering Preparation and

Transformation of Surface Properties of AuCu Alloy Coatings Under Different Incident Energiesrdquo

METALS 259 1-10 2019

82 Linxing Zhang Sen Tian and Tiefeng Peng ldquoMolecular Simulations of Sputtering Preparation and

Transformation of Surface Properties of AuCu Alloy Coatings Under Different Incident Energiesrdquo

METALS 259 1-10 2019

BİTLİS EREN UumlNİVERSİTESİ BUumlNYESİNDE GİRDİĞİ DERSLER

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2010-2011

Guumlz

Genel Fizik I 3 0 Mimarlık Muumlh Fakuumlltesi

(İnşaat Muumlh)

Doğru Akım Devre Analizi 3 1 Tatvan MYO

Teknolojinin Bilimsel

İlkeleri 3 0 Hizan MYO

İlkbahar Genel Fizik II 3 0 Mimarlık Muumlh Fakuumlltesi (İnşaat Muumlh)

Akademik Yıl Doumlnem Dersin Adı Haftalık Saati

FakuumllteYuumlksekokul Teo Uyg

2011-2012

Guumlz Yurt Dışı Goumlrevlendirme Intitut fuumlr PhysikHalle-ALMANYA (3 AY)

İlkbahar Genel Fizik II 4 0 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Alternatif Akım Devre Analizi 2 1 Teknik Bil MYO

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2012-2013

Guumlz Mat Programlama Dili I 2 2 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

İlkbahar

Mat Programlama Dili II 2 2 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

İktisatccedilılar iccedilin Bilgisayar

Uygulamaları 1 2

İktisadi-İdari Bil Fak

(İktisat Boumlluumlmuuml)

Akademik

Yıl Doumlnem Dersin Adı

Haftalık Saati FakuumllteYuumlksekokul

Teo Uyg

2013-2014 Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Guumlz

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Teknolojinin Bilimsel İlkeleri 4 0 Teknik Bil MYO

Fizik 4 0 Sağlık Hizmetleri MYO (Optisyenlik)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Fizikte Hesaplama Youmlntemleri 3 0 Doktora Dersi

Fizikte Bilgisayar Simuumllasyonları 3 0 Yuumlksek Lisans Dersi

İlkbahar

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Atomik Topaklar ve Nanosistemler 3 0 Yuumlksek Lisans Dersi

Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi

Fizikte Sayısal Analiz Teknikleri 3 0 Yuumlksek Lisans Dersi

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2014-2015

Guumlz

Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Fizikte Bilgisayar

Programlama 3 0 Yuumlksek Lisans Dersi

Fizikte Bilgisayar

Simuumllasyonları 3 0 Yuumlksek Lisans Dersi

İleri Katıhal Fiziği-I Yuumlksek Lisans Dersi

İlkbahar

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

Atomik Topaklar ve

Nanosistemler 3 0 Yuumlksek Lisans Dersi

Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi

Fizikte Sayısal Analiz

Teknikleri 3 0 Yuumlksek Lisans Dersi

Akademik

Yıl Doumlnem Dersin Adı

Haftalık Saati FakuumllteYuumlksekokul

Teo Uyg

2015-2016

Guumlz Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

İlkbahar

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

İleri Kuantum Mekaniği I 3 0 Yuumlksek Lisans Dersi

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Akademik

Yıl Doumlnem Dersin Adı

Haftalık Saati FakuumllteYuumlksekokul

Teo Uyg

2016-2017

Guumlz

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

İlkbahar

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Genel Fizik-II 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Makine Dinamiği 3 0 Mimarlık Muumlh Fakuumlltesi (Makine Muumlh)

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2017-2018

Guumlz

Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Bilimsel Araştırma Teknikleri ve

Etik 3 0 Yuumlksek Lisans Dersi

İlkbahar

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Bilimsel Araştırma Teknikleri ve

Etik 3 0 Yuumlksek Lisans Dersi

Page 11: Doç. Dr. Fatih Ahmet ÇELİK...2019/03/07  · Honeycutt-Andersen Metodu ile İncelenmesi, 25. Uluslararası Fizik Kongresi, 25-29 Ağustos 2008, Bodrum. 7. F.A.Çelik, Bağ Yönelim

crystallization mechanisms during solidification of nickelrdquo MATERIALS RESEARCH EXPRESS 5

036507-036516 2018

64 Hai-Tao Zhang Yun-FeiMo Rang-Su Liu vd ldquoEffects of high pressure on microstructure evolution and

crystallization mechanisms during solidification of nickelrdquo MATERIALS RESEARCH EXPRESS 5

036507-036516 2018

65 Nguyen Truong Long Huynh Anh Huya vd ldquoCrystallization of supercooled liquid and amorphous silicenerdquo

JOURNAL OF NON-CRYSTALLINE SOLIDS 487 87-95 2018

66 LJ Jia CX Peng Y Cheng PF Wang YY Wang L Wang ldquoEvolution of atomic structure in phase-

separated Cu50Ag50 glass under compression deformationrdquo COMPUTATIONAL MATERIALS

SCIENCE 150 190-196 2018

67 Yanqiu Zhang Shuyong Jiang ldquoAtomistic mechanisms for temperature-induced crystallization of amorphous

copper based on molecular dynamics simulationrdquo COMPUTATIONAL MATERIALS SCIENCE 151

25-33 2018

68 Gurau Carmela Gurau Gheorghe Sampath V ldquoStructural study and phase transformation of Cu-Al-Ni shape

memory alloy produced by severe plastic deformationrdquo INDIAN JOURNAL OF ENGINEERING AND

MATERIALS SCIENCES 25 5-10 2018

69 Sedat Şenguumll and Murat Ccedileltek ldquoPressure Effects on the Structural Evolution of Monatomic Metallic Liquid

Hafniumrdquo BEU JOURNAL OF SCIENCE 7(1) 144-158 2018

70 M Celtek S Sengul ldquoThermodynamic and dynamical properties and structural evolution of binary Zr80Pt20

metallic liquids and glasses Molecular dynamics simulationsrdquo JOURNAL OF NON-CRYSTALLINE

SOLIDS 498 32-41 2018

71 Zhou Yanjun Song Kexing Mi Xujun Liu Yong Yang Shaodan Li Zhou ldquoPhase Transformation Kinetics

of Cu-Be-Co-Zr Alloy During Aging Treatmentrdquo RARE METAL MATERIALS AND ENGINEERING

47 1096-1099 2018

72 Wenchao Wang Hui Qi Pingan Liu Yuanbo Zhao and Hao Chang ldquoNumerical Simulation of Densification

of CundashAl Mixed Metal Powder during Axial Compactionrdquo METALS 8 1-24 2018

73 YY Wang CX Peng XL Li Y Cheng LJ Jia L Wang ldquoDynamical mechanical analysis of metallic

glass with and without miscibility gaprdquo MATERIALS SCIENCE amp ENGINEERING A 730 155-161

2018

74 XX Yuea CT Liub SY Pana A Inouecd PK Liawe Cang Fana ldquoEffect of cooling rate on structures

and mechanical behavior of Cu50Zr50 metallic glass A molecular-dynamics studyrdquo PHYSICA B

CONDENSED MATTER 547 48-54 2018

75 S Guo M Wang1 Y Y Zhang X Lin and W D Huang ldquoRegion selectivity of nanometer scale

crystallization behavior in metallic glassrdquo JOURNAL OF MATERIALS SCIENCE 53 15643-15649

2018

76 Oğuzhan ORHAN Soner OumlZGEN ldquoBoyut Etkisinin Martensit Faz Doumlnuumlşuumlmuumlndeki Roluumlnuumln Molekuumller

Dinamik Simuumllasyon Youmlntemi İle İncelenmesirdquo FIRAT UumlNİV MUumlH BİL DERGİSİ 30 189-196 2018

77 ECE ARSLAN IRMAK ldquoModellıng Sımulatıon Synthesıs And Structural Characterızatıon Of Nı-Fe Based

Nanoalloysrdquo A THESIS SUBMITTED TO THE GRADUATE SCHOOL OF NATURAL AND

APPLIED SCIENCES OF MIDDLE EAST TECHNICAL UNIVERSITY 2018

78 Lu-wei Wang Jian Hou Hong-mei Lu Wen-jun Lu Ya-fei Dai and Cheng-lin Luo ldquoThe liquid-solid phase

transition characteristics of AgxCu(500minusx) alloy particles a molecular dynamics studyrdquo MATERIALS

RESEARCH EXPRESS 6 156-555 2019

79 M Motalab R Paul S Saha S Mojumder T Ahmed J C Suhling ldquoAtomistic analysis of the thermo

mechanical properties of SnndashAgndashCu solder materials at the nanoscale with the MEAM potentialrdquo JOURNAL

OF MOLECULAR MODELING 25 58-68 2019

80 Murat CcedilELTEK1 Sedat ŞENGUumlL ldquoEffects of cooling rate on the atomic structure and glass formation

process of Co90 Zr10 metallic glass investigated by molecular dynamics simulationsrdquo TURKISH

JOURNAL OF PHYSICS 43 11-25 2019

81 Linxing Zhang Sen Tian and Tiefeng Peng ldquoMolecular Simulations of Sputtering Preparation and

Transformation of Surface Properties of AuCu Alloy Coatings Under Different Incident Energiesrdquo

METALS 259 1-10 2019

82 Linxing Zhang Sen Tian and Tiefeng Peng ldquoMolecular Simulations of Sputtering Preparation and

Transformation of Surface Properties of AuCu Alloy Coatings Under Different Incident Energiesrdquo

METALS 259 1-10 2019

BİTLİS EREN UumlNİVERSİTESİ BUumlNYESİNDE GİRDİĞİ DERSLER

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2010-2011

Guumlz

Genel Fizik I 3 0 Mimarlık Muumlh Fakuumlltesi

(İnşaat Muumlh)

Doğru Akım Devre Analizi 3 1 Tatvan MYO

Teknolojinin Bilimsel

İlkeleri 3 0 Hizan MYO

İlkbahar Genel Fizik II 3 0 Mimarlık Muumlh Fakuumlltesi (İnşaat Muumlh)

Akademik Yıl Doumlnem Dersin Adı Haftalık Saati

FakuumllteYuumlksekokul Teo Uyg

2011-2012

Guumlz Yurt Dışı Goumlrevlendirme Intitut fuumlr PhysikHalle-ALMANYA (3 AY)

İlkbahar Genel Fizik II 4 0 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Alternatif Akım Devre Analizi 2 1 Teknik Bil MYO

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2012-2013

Guumlz Mat Programlama Dili I 2 2 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

İlkbahar

Mat Programlama Dili II 2 2 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

İktisatccedilılar iccedilin Bilgisayar

Uygulamaları 1 2

İktisadi-İdari Bil Fak

(İktisat Boumlluumlmuuml)

Akademik

Yıl Doumlnem Dersin Adı

Haftalık Saati FakuumllteYuumlksekokul

Teo Uyg

2013-2014 Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Guumlz

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Teknolojinin Bilimsel İlkeleri 4 0 Teknik Bil MYO

Fizik 4 0 Sağlık Hizmetleri MYO (Optisyenlik)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Fizikte Hesaplama Youmlntemleri 3 0 Doktora Dersi

Fizikte Bilgisayar Simuumllasyonları 3 0 Yuumlksek Lisans Dersi

İlkbahar

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Atomik Topaklar ve Nanosistemler 3 0 Yuumlksek Lisans Dersi

Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi

Fizikte Sayısal Analiz Teknikleri 3 0 Yuumlksek Lisans Dersi

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2014-2015

Guumlz

Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Fizikte Bilgisayar

Programlama 3 0 Yuumlksek Lisans Dersi

Fizikte Bilgisayar

Simuumllasyonları 3 0 Yuumlksek Lisans Dersi

İleri Katıhal Fiziği-I Yuumlksek Lisans Dersi

İlkbahar

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

Atomik Topaklar ve

Nanosistemler 3 0 Yuumlksek Lisans Dersi

Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi

Fizikte Sayısal Analiz

Teknikleri 3 0 Yuumlksek Lisans Dersi

Akademik

Yıl Doumlnem Dersin Adı

Haftalık Saati FakuumllteYuumlksekokul

Teo Uyg

2015-2016

Guumlz Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

İlkbahar

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

İleri Kuantum Mekaniği I 3 0 Yuumlksek Lisans Dersi

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Akademik

Yıl Doumlnem Dersin Adı

Haftalık Saati FakuumllteYuumlksekokul

Teo Uyg

2016-2017

Guumlz

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

İlkbahar

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Genel Fizik-II 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Makine Dinamiği 3 0 Mimarlık Muumlh Fakuumlltesi (Makine Muumlh)

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2017-2018

Guumlz

Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Bilimsel Araştırma Teknikleri ve

Etik 3 0 Yuumlksek Lisans Dersi

İlkbahar

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Bilimsel Araştırma Teknikleri ve

Etik 3 0 Yuumlksek Lisans Dersi

Page 12: Doç. Dr. Fatih Ahmet ÇELİK...2019/03/07  · Honeycutt-Andersen Metodu ile İncelenmesi, 25. Uluslararası Fizik Kongresi, 25-29 Ağustos 2008, Bodrum. 7. F.A.Çelik, Bağ Yönelim

79 M Motalab R Paul S Saha S Mojumder T Ahmed J C Suhling ldquoAtomistic analysis of the thermo

mechanical properties of SnndashAgndashCu solder materials at the nanoscale with the MEAM potentialrdquo JOURNAL

OF MOLECULAR MODELING 25 58-68 2019

80 Murat CcedilELTEK1 Sedat ŞENGUumlL ldquoEffects of cooling rate on the atomic structure and glass formation

process of Co90 Zr10 metallic glass investigated by molecular dynamics simulationsrdquo TURKISH

JOURNAL OF PHYSICS 43 11-25 2019

81 Linxing Zhang Sen Tian and Tiefeng Peng ldquoMolecular Simulations of Sputtering Preparation and

Transformation of Surface Properties of AuCu Alloy Coatings Under Different Incident Energiesrdquo

METALS 259 1-10 2019

82 Linxing Zhang Sen Tian and Tiefeng Peng ldquoMolecular Simulations of Sputtering Preparation and

Transformation of Surface Properties of AuCu Alloy Coatings Under Different Incident Energiesrdquo

METALS 259 1-10 2019

BİTLİS EREN UumlNİVERSİTESİ BUumlNYESİNDE GİRDİĞİ DERSLER

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2010-2011

Guumlz

Genel Fizik I 3 0 Mimarlık Muumlh Fakuumlltesi

(İnşaat Muumlh)

Doğru Akım Devre Analizi 3 1 Tatvan MYO

Teknolojinin Bilimsel

İlkeleri 3 0 Hizan MYO

İlkbahar Genel Fizik II 3 0 Mimarlık Muumlh Fakuumlltesi (İnşaat Muumlh)

Akademik Yıl Doumlnem Dersin Adı Haftalık Saati

FakuumllteYuumlksekokul Teo Uyg

2011-2012

Guumlz Yurt Dışı Goumlrevlendirme Intitut fuumlr PhysikHalle-ALMANYA (3 AY)

İlkbahar Genel Fizik II 4 0 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Alternatif Akım Devre Analizi 2 1 Teknik Bil MYO

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2012-2013

Guumlz Mat Programlama Dili I 2 2 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

İlkbahar

Mat Programlama Dili II 2 2 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

İktisatccedilılar iccedilin Bilgisayar

Uygulamaları 1 2

İktisadi-İdari Bil Fak

(İktisat Boumlluumlmuuml)

Akademik

Yıl Doumlnem Dersin Adı

Haftalık Saati FakuumllteYuumlksekokul

Teo Uyg

2013-2014 Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Guumlz

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Teknolojinin Bilimsel İlkeleri 4 0 Teknik Bil MYO

Fizik 4 0 Sağlık Hizmetleri MYO (Optisyenlik)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Fizikte Hesaplama Youmlntemleri 3 0 Doktora Dersi

Fizikte Bilgisayar Simuumllasyonları 3 0 Yuumlksek Lisans Dersi

İlkbahar

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Atomik Topaklar ve Nanosistemler 3 0 Yuumlksek Lisans Dersi

Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi

Fizikte Sayısal Analiz Teknikleri 3 0 Yuumlksek Lisans Dersi

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2014-2015

Guumlz

Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Fizikte Bilgisayar

Programlama 3 0 Yuumlksek Lisans Dersi

Fizikte Bilgisayar

Simuumllasyonları 3 0 Yuumlksek Lisans Dersi

İleri Katıhal Fiziği-I Yuumlksek Lisans Dersi

İlkbahar

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

Atomik Topaklar ve

Nanosistemler 3 0 Yuumlksek Lisans Dersi

Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi

Fizikte Sayısal Analiz

Teknikleri 3 0 Yuumlksek Lisans Dersi

Akademik

Yıl Doumlnem Dersin Adı

Haftalık Saati FakuumllteYuumlksekokul

Teo Uyg

2015-2016

Guumlz Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

İlkbahar

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

İleri Kuantum Mekaniği I 3 0 Yuumlksek Lisans Dersi

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Akademik

Yıl Doumlnem Dersin Adı

Haftalık Saati FakuumllteYuumlksekokul

Teo Uyg

2016-2017

Guumlz

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

İlkbahar

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Genel Fizik-II 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Makine Dinamiği 3 0 Mimarlık Muumlh Fakuumlltesi (Makine Muumlh)

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2017-2018

Guumlz

Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Bilimsel Araştırma Teknikleri ve

Etik 3 0 Yuumlksek Lisans Dersi

İlkbahar

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Bilimsel Araştırma Teknikleri ve

Etik 3 0 Yuumlksek Lisans Dersi

Page 13: Doç. Dr. Fatih Ahmet ÇELİK...2019/03/07  · Honeycutt-Andersen Metodu ile İncelenmesi, 25. Uluslararası Fizik Kongresi, 25-29 Ağustos 2008, Bodrum. 7. F.A.Çelik, Bağ Yönelim

Guumlz

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Teknolojinin Bilimsel İlkeleri 4 0 Teknik Bil MYO

Fizik 4 0 Sağlık Hizmetleri MYO (Optisyenlik)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Fizikte Hesaplama Youmlntemleri 3 0 Doktora Dersi

Fizikte Bilgisayar Simuumllasyonları 3 0 Yuumlksek Lisans Dersi

İlkbahar

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Atomik Topaklar ve Nanosistemler 3 0 Yuumlksek Lisans Dersi

Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi

Fizikte Sayısal Analiz Teknikleri 3 0 Yuumlksek Lisans Dersi

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2014-2015

Guumlz

Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Fizikte Bilgisayar

Programlama 3 0 Yuumlksek Lisans Dersi

Fizikte Bilgisayar

Simuumllasyonları 3 0 Yuumlksek Lisans Dersi

İleri Katıhal Fiziği-I Yuumlksek Lisans Dersi

İlkbahar

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

Atomik Topaklar ve

Nanosistemler 3 0 Yuumlksek Lisans Dersi

Yoğun Madde Fiziği 3 0 Yuumlksek Lisans Dersi

Fizikte Sayısal Analiz

Teknikleri 3 0 Yuumlksek Lisans Dersi

Akademik

Yıl Doumlnem Dersin Adı

Haftalık Saati FakuumllteYuumlksekokul

Teo Uyg

2015-2016

Guumlz Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

İlkbahar

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi

(Matematik Boumlluumlmuuml)

İleri Kuantum Mekaniği I 3 0 Yuumlksek Lisans Dersi

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Akademik

Yıl Doumlnem Dersin Adı

Haftalık Saati FakuumllteYuumlksekokul

Teo Uyg

2016-2017

Guumlz

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

İlkbahar

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Genel Fizik-II 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Makine Dinamiği 3 0 Mimarlık Muumlh Fakuumlltesi (Makine Muumlh)

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2017-2018

Guumlz

Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Bilimsel Araştırma Teknikleri ve

Etik 3 0 Yuumlksek Lisans Dersi

İlkbahar

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Bilimsel Araştırma Teknikleri ve

Etik 3 0 Yuumlksek Lisans Dersi

Page 14: Doç. Dr. Fatih Ahmet ÇELİK...2019/03/07  · Honeycutt-Andersen Metodu ile İncelenmesi, 25. Uluslararası Fizik Kongresi, 25-29 Ağustos 2008, Bodrum. 7. F.A.Çelik, Bağ Yönelim

Akademik

Yıl Doumlnem Dersin Adı

Haftalık Saati FakuumllteYuumlksekokul

Teo Uyg

2016-2017

Guumlz

Mat Sayısal Prog I 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

İlkbahar

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Mat Sayısal Prog II 3 0 Fen Edebiyat Fakuumlltesi (Matematik Boumlluumlmuuml)

Genel Fizik-II 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Makine Dinamiği 3 0 Mimarlık Muumlh Fakuumlltesi (Makine Muumlh)

Akademik

Yıl Doumlnem Dersin Adı

Haftalık

Saati FakuumllteYuumlksekokul

Teo Uyg

2017-2018

Guumlz

Mat Programlama Dili I 3 0 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

Genel Fizik-I 3 2 Mimarlık Muumlh Fakuumlltesi (Ccedilevre Muumlh)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Bilimsel Araştırma Teknikleri ve

Etik 3 0 Yuumlksek Lisans Dersi

İlkbahar

Mat Programlama Dili II 3 0 Fen Edebiyat Fakuumlltesi (Matematik

Boumlluumlmuuml)

Fizikte Bilgisayar Programlama 3 0 Yuumlksek Lisans Dersi

Bilimsel Araştırma Teknikleri ve

Etik 3 0 Yuumlksek Lisans Dersi