Interfacial Excess Free Energies of Solid-Liquid Interfaces by Molecular Dynamics Simulation and Thermodynamic Integration

2009 ◽  
Vol 30 (9-10) ◽  
pp. 864-870 ◽  
Author(s):  
Frédéric Leroy ◽  
Daniel J. V. A. dos Santos ◽  
Florian Müller-Plathe
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Thermodynamic Integration ◽  
Dynamics Simulation ◽  
Liquid Interfaces ◽  
Free Energies ◽  
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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