Zobrazeno 1 - 10
of 10
pro vyhledávání: '"S. Sengul"'
Publikováno v:
TURKISH JOURNAL OF PHYSICS. 43:11-25
Publikováno v:
Physica B: Condensed Matter. 622:413344
This study comprehensively investigates the mechanical properties of rhodium (Rh) nanowires using molecular dynamics simulations in which the interactions were expressed by embedded atom method potentials and interprets their relation with the deform
Publikováno v:
Philosophical Magazine. 98:783-802
In the present work, the glass formation process and structural properties of Zr50Cu50-xCox (0 ≤ x ≤ 50) bulk metallic glasses were investigated by a molecular dynamics simulation with the many bod...
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
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
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
Autor:
S. Sengul
Publikováno v:
Vacuum. 174:109197
The temperature dependence of the local structural characteristics of Zr0.7Pd0.3 alloy nanowires has been investigated by molecular dynamics simulations in conjunction with the many body type tight – binding potentials. To observe the size dependen
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
The structural evolutions and thermodynamic and dynamical properties of binary Zr80Pt20 metallic liquid and glass have been studied by classical molecular dynamics simulations. The calculated pair distribution functions at different temperatures agre
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f15a33f4c4d55fde74ad01aefc311709
http://dspace.trakya.edu.tr/xmlui/handle/1/4852
http://dspace.trakya.edu.tr/xmlui/handle/1/4852
Publikováno v:
The Journal of chemical physics. 129(17)
Recent experiments and classical molecular dynamics simulations performed on liquid Hg near melting have suggested the existence of two processes with different time scales in its single-particle dynamics. We report a study of this system by using ab