Metallic glass-forming composition range of the Cu–Zr–Ti ternary system determined by molecular dynamics simulations with many-body potentials

2011 ◽  
Vol 26 (4) ◽  
pp. 547-560 ◽  
Author(s):  
B. Qin ◽  
W.S. Lai
Keyword(s):  
Molecular Dynamics ◽  
Metallic Glass ◽  
Ternary System ◽  
Molecular Dynamics Simulations ◽  
Composition Range ◽  
Many Body ◽  
Glass Forming ◽  
Dynamics Simulations ◽  
Image Position

Abstract

Investigation of thermal transport properties in pillared-graphene structure using nonequilibrium molecular dynamics simulations

2020 ◽  
Vol 10 (3) ◽  
pp. 506-511 ◽  
Author(s):  
Khaled Almahmoud ◽  
Thiruvillamalai Mahadevan ◽  
Nastaran Barhemmati-Rajab ◽  
Jincheng Du ◽  
Huseyin Bostanci ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Transport Properties ◽  
Thermal Transport ◽  
Nonequilibrium Molecular Dynamics ◽  
Thermal Transport Properties ◽  
Dynamics Simulations ◽  
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Revisiting the Stokes–Einstein relation for glass-forming melts

2020 ◽  
Vol 22 (4) ◽  
pp. 2557-2565 ◽  
Author(s):  
Qi-Long Cao ◽  
Pan-Pan Wang ◽  
Duo-Hui Huang
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Einstein Relation ◽  
Glass Forming ◽  
Dynamics Simulations

Molecular dynamics simulations of Ni36Zr64, Cu65Zr35 and Ni80Al20 were carried out over a broad range of temperature (900–3000 K) to investigate the Stokes–Einstein (SE) relation for glass-forming melts.

Molecular dynamics simulations of surface oxidation and of surface slip irreversibility under fatigue in oxygen environment

2017 ◽  
Vol 32 (23) ◽  
pp. 4327-4341 ◽  
Author(s):  
Zhengxuan Fan ◽  
Olivier Hardouin Duparc ◽  
Maxime Sauzay ◽  
Boubakar Diawara ◽  
Adri C.T. van Duin
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Surface Oxidation ◽  
Oxygen Environment ◽  
Surface Slip ◽  
Dynamics Simulations ◽  
Image Position

Abstract

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