Ab initio molecular dynamics simulation of the structural and electronic properties of aluminoborosilicate glass

2021 ◽  
Author(s):  
Haiming Gong ◽  
Bin Song ◽  
Yang Yuting ◽  
Peixian Wang ◽  
Zhiqiang Cao ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Ab Initio ◽  
Electronic Properties ◽  
Dynamics Simulation ◽  
Ab Initio Molecular Dynamics ◽  
Aluminoborosilicate Glass ◽  
Structural And Electronic Properties

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
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