Zobrazeno 1 - 10
of 27
pro vyhledávání: '"U. Domekeli"'
Publikováno v:
Journal of Molecular Liquids. 372:121163
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::618e26388feb54e60bc050a39226f8f8
https://doi.org/10.1016/j.molliq.2022.121163
https://doi.org/10.1016/j.molliq.2022.121163
Publikováno v:
Volume: 8, Issue: 2 413-427
Bitlis Eren Üniversitesi Fen Bilimleri Dergisi
Bitlis Eren Üniversitesi Fen Bilimleri Dergisi
Bu çalışmada, farklı atomlar-arası potansiyeller ve klasik moleküler dinamik (MD) benzetimleri kullanılarak, yüzey merkezli kübik (fcc) yapıya sahip platin (Pt) elementinin taban durumdan başlayıp erime noktasının hemen üzerindeki bir
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1b7b91b1207b56dd881ac1fb3879d207
https://doi.org/10.17798/bitlisfen.479447
https://doi.org/10.17798/bitlisfen.479447
Publikováno v:
Journal of Non-Crystalline Solids. 576:121290
The effect of the pressure on the local microstructure in the amorphous Pd80Si20 alloy was investigated by coordination analyses and structural calculations using molecular dynamics simulations. We observed that the glass transition temperature incre
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::618d211c835d130a714b184270c872a4
https://doi.org/10.1016/j.jnoncrysol.2021.121290
https://doi.org/10.1016/j.jnoncrysol.2021.121290
Publikováno v:
Journal of Non-Crystalline Solids. 566:120890
The structure and dynamics of the Zr48Cu36Ag8Al8 alloy were investigated by molecular dynamics simulation method using the embedded atom method (EAM) and tight-binding (TB) potentials. Total structure factors and pair distribution functions calculate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3650c8e9e2bd254c7dd06da7dd6a5e16
https://doi.org/10.1016/j.jnoncrysol.2021.120890
https://doi.org/10.1016/j.jnoncrysol.2021.120890
Publikováno v:
Philosophical Magazine. 98:371-387
The melting mechanism for Pd0.25Ni0.75 alloy nanoparticles (NPs) was investigated using molecular dynamics (MD) simulations with quantum Sutton-Chen many-body potentials. NPs of six different sizes ranging from 682 to 22,242 atoms were studied to obs
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3b628d6a6b92eaa43efa95c9c4401b7e
https://doi.org/10.1080/14786435.2017.1406671
https://doi.org/10.1080/14786435.2017.1406671
Publikováno v:
Intermetallics. 84:62-73
Temperature effects on the structural evolution and the glass formation of Zr50Cu50-xAlx (x = 0, 10, 20, 30, 40, and 50) in the liquid and glassy states are studied by classical molecular dynamics simulations. In order to perform a comprehensive comp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a7dcf9daa968c251d40d9cc775b390d2
https://doi.org/10.1016/j.intermet.2017.01.001
https://doi.org/10.1016/j.intermet.2017.01.001
Publikováno v:
Vacuum. 136:20-27
In this study, the atomic structures and the glass formation process of Zr60Cu20Fe20 ternary bulk metallic alloy were studied by molecular dynamics simulation using the many body tight-binding potentials. In order to investigate glass transition, the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ff28c98ad6860659694b3b657be14359
https://doi.org/10.1016/j.vacuum.2016.11.018
https://doi.org/10.1016/j.vacuum.2016.11.018
Publikováno v:
Volume: 23, Issue: 3 954-962
Çalışmamızda Zr48Cu36Al8Ag8dörtlü alaşımının atomik yapısı ve cam oluşturma süreci moleküler dinamiksimülasyon ile gömülü atom metodu kullanılarak araştırıldı. Cam geçiş sürecinive sıcaklığa bağlı atomik yapı gelişim
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::49684f27461dbb19300454e65d049eb6
http://acikerisim.sdu.edu.tr/xmlui/handle/123456789/49346
http://acikerisim.sdu.edu.tr/xmlui/handle/123456789/49346
Publikováno v:
Intermetallics. 128:107023
The local environment of Cu47.5Zr47.5M5 (M = Ag and Al) metallic liquids and glasses has been studied in detail using the embedded atom method combined with molecular dynamics simulations. The effects of the addition of Al and Ag separately to CuZr-b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::db610a520c93f30d42af6c99eefbafd5
https://doi.org/10.1016/j.intermet.2020.107023
https://doi.org/10.1016/j.intermet.2020.107023
Publikováno v:
Computational Materials Science. 172:109327
The structural evolutions and abnormal bonding ways of the Zr80Pt20 binary alloy during rapid solidification under different pressures from 0 to 120 GPa have been investigated by classical molecular dynamics simulations in conjunction with the embedd
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::444bbf7cff539fbb1d3477e8bd1bb184
https://doi.org/10.1016/j.commatsci.2019.109327
https://doi.org/10.1016/j.commatsci.2019.109327