scholarly journals Ab initio molecular dynamics simulation of low energy radiation responses of α-Al2O3

2017 ◽  
Vol 7 (1) ◽  
Author(s):  
Y. G. Yuan ◽  
M. Jiang ◽  
F. A. Zhao ◽  
H. Chen ◽  
H. Gao ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Ab Initio ◽  
Low Energy ◽  
Dynamics Simulation ◽  
Ab Initio Molecular Dynamics ◽  
Energy Radiation ◽  
Α Al2o3

scholarly journals Ab initio molecular dynamics simulation of hydrogen fluoride at several thermodynamic states

2003 ◽  
Vol 118 (8) ◽  
pp. 3639-3645 ◽  
Author(s):  
Markus Kreitmeir ◽  
Helmut Bertagnolli ◽  
Jens Jørgen Mortensen ◽  
Michele Parrinello
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Ab Initio ◽  
Hydrogen Fluoride ◽  
Dynamics Simulation ◽  
Ab Initio Molecular Dynamics
Sign in / Sign up

Export Citation Format

Share Document