Effect of similar element substitution on Fe-B-Si-Mo bulk metallic glasses studied by experiment and ab initio molecular dynamics simulation

2019 ◽  
Vol 784 ◽  
pp. 1139-1144 ◽  
Author(s):  
Xuan Li ◽  
Zhiguang Shi ◽  
Tao Zhang
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Ab Initio ◽  
Metallic Glasses ◽  
Bulk Metallic Glasses ◽  
Dynamics Simulation ◽  
Ab Initio Molecular Dynamics ◽  
Element Substitution ◽  
Similar Element

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