Zobrazeno 1 - 5
of 5
pro vyhledávání: '"S. Sengul"'
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:
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:
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, Vildan Guder
Publikováno v:
Computational Materials Science. 177:109551
This study is a comprehensive analysis to demonstrate the deformation and failure mechanism of hexagonal Zr nanowires in [0 0 0 1] orientation. Molecular dynamics simulations in conjunction with embedded atom potentials are utilized to determine the
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