ab initio molecular dynamics simulation of deformation behavior by sliding direction in Al Σ=5(001) grain boundary

2002 ◽  
Vol 2002.15 (0) ◽  
pp. 157-158
Author(s):  
Kengo Tsuchiya ◽  
Tokuteru Uesugi ◽  
Masanori Kohyama ◽  
Masahide Kohzu ◽  
Kenji Higashi
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Grain Boundary ◽  
Ab Initio ◽  
Deformation Behavior ◽  
Dynamics Simulation ◽  
Ab Initio Molecular Dynamics ◽  
Sliding Direction

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