scholarly journals Pressure dependence of the static structure of liquid GeTe based on ab initio molecular dynamics simulations

2017 ◽  
Vol 151 ◽  
pp. 01002 ◽  
Author(s):  
Akihide Koura ◽  
Fuyuki Shimojo
Keyword(s):  
Molecular Dynamics ◽  
Ab Initio ◽  
Molecular Dynamics Simulations ◽  
Pressure Dependence ◽  
Ab Initio Molecular Dynamics ◽  
Static Structure ◽  
Dynamics Simulations ◽  
Structure Of Liquid

Ab-initio molecular dynamics simulations of the structure of liquid aluminates

2007 ◽  
Vol 353 (18-21) ◽  
pp. 1789-1792 ◽  
Author(s):  
V. Cristiglio ◽  
L. Hennet ◽  
G.J. Cuello ◽  
M.R. Johnson ◽  
A. Fernández-Martínez ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Ab Initio ◽  
Molecular Dynamics Simulations ◽  
Ab Initio Molecular Dynamics ◽  
Dynamics Simulations ◽  
Structure Of Liquid

Local structure of liquid CaAl2O4 from ab initio molecular dynamics simulations

2008 ◽  
Vol 354 (47-51) ◽  
pp. 5337-5339 ◽  
Author(s):  
V. Cristiglio ◽  
L. Hennet ◽  
G.J. Cuello ◽  
I. Pozdnyakova ◽  
M.R. Johnson ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Ab Initio ◽  
Molecular Dynamics Simulations ◽  
Local Structure ◽  
Ab Initio Molecular Dynamics ◽  
Dynamics Simulations ◽  
Structure Of Liquid
Sign in / Sign up

Export Citation Format

Share Document