Characterization of the Al-Ga solid-liquid interface using classical and ab initio molecular dynamics simulation

2020 ◽  
Vol 4 (4) ◽  
Author(s):  
Jesse L. Kern ◽  
Peter R. Barry ◽  
Brian B. Laird
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Ab Initio ◽  
Liquid Interface ◽  
Dynamics Simulation ◽  
Ab Initio Molecular Dynamics ◽  
Solid Liquid Interface ◽  
Solid Liquid

scholarly journals Molecular dynamics simulation of the solid-liquid interface migration in terbium

2018 ◽  
Vol 148 (21) ◽  
pp. 214705 ◽  
Author(s):  
M. I. Mendelev ◽  
F. Zhang ◽  
H. Song ◽  
Y. Sun ◽  
C. Z. Wang ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Liquid Interface ◽  
Dynamics Simulation ◽  
Interface Migration ◽  
Solid Liquid Interface ◽  
Solid Liquid
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