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Glass formation and structural properties of Zr50Cu50-xAlx bulk metallic glasses investigated by molecular dynamics simulations
M Celtek, S Sengul, U Domekeli
Intermetallics 84, 62-73, 2017
562017
Molecular dynamics simulations of glass formation and atomic structures in Zr60Cu20Fe20 ternary bulk metallic alloy
S Sengul, M Celtek, U Domekeli
Vacuum 136, 20-27, 2017
482017
The structural evolution and abnormal bonding ways of the Zr80Pt20 metallic liquid during rapid solidification under high pressure
S Sengul, M Celtek, U Domekeli
Computational Materials Science 172, 109327, 2020
342020
Molecular dynamics study of structure and glass forming ability of Zr70Pd30 alloy
M Celtek, S Sengul, U Domekeli, C Canan
The European Physical Journal B 89, 1-6, 2016
332016
The melting mechanism in binary Pd0.25Ni0.75 nanoparticles: molecular dynamics simulations
U Domekeli, S Sengul, M Celtek, C Canan
Philosophical Magazine 98 (5), 371-387, 2018
262018
Effects of Ag or Al addition to CuZr-based metallic alloys on glass formation and structural evolution: a molecular dynamics simulation study
M Celtek, U Domekeli, S Sengul, C Canan
Intermetallics 128, 107023, 2021
232021
Dynamical and structural properties of metallic liquid and glass Zr48Cu36Ag8Al8 alloy studied by molecular dynamics simulation
M Celtek, S Sengul, U Domekeli, V Guder
Journal of Non-Crystalline Solids 566, 120890, 2021
222021
Structure Properties of Liquid Fcc Transition Metals Using the Embedded Atom Method Potential
SS Dalgic, S Dalgicb, U Domekelib
Journal of Optoelectronics and Advanced Materials 5 (5), 1263-1270, 2003
142003
Melting properties of tin nanoparticles by molecular dynamics simulation
SS Dalgic, U Domekeli
Journal of Optoelectronics and Advanced Materials 11 (December 2009), 2126-2132, 2009
112009
Pressure dependent evolution of microstructures in Pd80Si20 bulk metallic glass
V Guder, S Sengul, M Celtek, U Domekeli
Journal of Non-Crystalline Solids 576, 121290, 2022
102022
A molecular dynamic study of the effects of high pressure on the structure formation of liquid metallic Ti62Cu38 alloy during rapid solidification
U Domekeli
Computational Materials Science 187, 110089, 2021
92021
Hızlı Soğutma Sürecinde Dörtlü Zr48Cu36Ag8Al8 İri Hacimli Metalik Camının Atomik Yapısının Gelişimi
M ÇELTEK, S ŞENGÜL, Ü DÖMEKELİ
Süleyman Demirel Üniversitesi Fen Bilimleri Enstitüsü Dergisi 23 (3), 954-962, 2019
62019
Molecular dynamics simulation studies on melting of Sn nanowires
SS Dalgic, U Domekeli
Journal of Optoelectronics and Advanced Materials 13 (November-December 2011 …, 2011
62011
Molecular dynamics simulations of glass formation, structural evolution and diffusivity of the Pd-Si alloys during the rapid solidification process
M Celtek, S Sengul, U Domekeli, V Guder
Journal of Molecular Liquids 372, 121163, 2023
52023
Structural properties of liquid K-Te alloys
G Tezgor, SS Dalgic, U Domekeli
Journal of Optoelectronics and Advanced Materials 7 (4), 1983-1992, 2005
52005
Moleküler Dinamik Benzetim Yöntemi ile Isıtma İşlemi Sırasında Platin Metalinin Yapısal Gelişimi ve Erime Noktası Üzerine Atomlar-arası Potansiyel Etkisinin Araştırılması
M ÇELTEK, Ü DÖMEKELİ, S ŞENGÜL
Bitlis Eren Üniversitesi Fen Bilimleri Dergisi 8 (2), 413-427, 2019
42019
The structural properties of liquid molybdenum under high pressure: molecular dynamics simulations study
S Sengul, M Celtek, U Domekeli
Int. Sci conf, 313-317, 2021
22021
Nanomateryallerin erime sürecindeki fiziksel özelliklerinin moleküler dinamik simülasyonu ile incelenmesi
Ü Dömekeli
Fen Bilimleri Enstitüsü, 2011
22011
A molecular dynamics simulation study on the structural evolution of liquid calcium under high pressure
M Celtek, S Sengul, U Domekeli
International Scientific Conference, 265-270, 2021
12021
Investigation of first order phase transition process of strontium during heating with molecular dynamics simulations using different potentials
M Celtek, U Domekeli, S Sengul
International Scientific Conference. Bulgaria/Gabrovo, 259-264, 2021
12021
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