First-principles molecular dynamics simulations of MgSiO3 glass: Structure, density, and elasticity at high pressure

2014 ◽  
Vol 99 (7) ◽  
pp. 1304-1314 ◽  
Author(s):  
D. B. Ghosh ◽  
B. B. Karki ◽  
L. Stixrude
Keyword(s):  
Molecular Dynamics ◽  
High Pressure ◽  
Molecular Dynamics Simulations ◽  
First Principles ◽  
Glass Structure ◽  
Structure Density ◽  
Dynamics Simulations ◽  
First Principles Molecular Dynamics

scholarly journals First principles molecular dynamics simulations of high-pressure melting of diamond

2020 ◽  
Author(s):  
Kien Nguyen-Cong ◽  
Ashley S. Williams ◽  
Jonathan T. Willman ◽  
Anatoly B. Belonoshko ◽  
Ivan I. Oleynik
Keyword(s):  
Molecular Dynamics ◽  
High Pressure ◽  
Molecular Dynamics Simulations ◽  
First Principles ◽  
Pressure Melting ◽  
Dynamics Simulations ◽  
First Principles Molecular Dynamics
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