Chain structure of liquid Se at high temperature and pressure investigated by ab initio molecular dynamics simulations

2012 ◽  
Vol 358 (5) ◽  
pp. 873-879 ◽  
Author(s):  
Y.B. Wang ◽  
W.S. Dong ◽  
G. Zhao ◽  
J.X. Ding ◽  
S.H. Li ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
High Temperature ◽  
Ab Initio ◽  
Molecular Dynamics Simulations ◽  
Chain Structure ◽  
Ab Initio Molecular Dynamics ◽  
High Temperature And Pressure ◽  
Temperature And Pressure ◽  
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
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