Composition dependence of solid-liquid interfacial energy of Fe-Cr binary alloy from molecular dynamics simulations

2019 ◽  
Vol 167 ◽  
pp. 1-7 ◽  
Author(s):  
Kensho Ueno ◽  
Yasushi Shibuta
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Binary Alloy ◽  
Interfacial Energy ◽  
Composition Dependence ◽  
Liquid Interfacial Energy ◽  
Dynamics Simulations ◽  
Solid Liquid

Simulation of Dynamics of Solid-Liquid Transition

1995 ◽  
Vol 407 ◽  
Author(s):  
Y. Kogure ◽  
H. Masuyama ◽  
M. Doyama
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Nearest Neighbour ◽  
Neighbour Distance ◽  
Liquid Transition ◽  
Dynamics Simulations ◽  
Solid Liquid ◽  
Copper Crystals

ABSTRACTMolecular dynamics simulations on the solid-liquid transition of copper crystals have been performed. The configulation and the motion of atoms are monitored by RDF. It is seen that the height of the first peak in the RDF, which located at the nearest neighbour distance, decreased drastically as the temperature is increased.

scholarly journals Nonequilibrium molecular dynamics simulations of nanoconfined fluids at solid-liquid interfaces

2017 ◽  
Vol 146 (24) ◽  
pp. 244507 ◽  
Author(s):  
M. Morciano ◽  
M. Fasano ◽  
A. Nold ◽  
C. Braga ◽  
P. Yatsyshin ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Nonequilibrium Molecular Dynamics ◽  
Liquid Interfaces ◽  
Dynamics Simulations ◽  
Solid Liquid
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