Structure and properties of sodium aluminosilicate glasses from molecular dynamics simulations

2013 ◽  
Vol 139 (4) ◽  
pp. 044507 ◽  
Author(s):  
Ye Xiang ◽  
Jincheng Du ◽  
Morten M. Smedskjaer ◽  
John C. Mauro
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Structure And Properties ◽  
Sodium Aluminosilicate ◽  
Aluminosilicate Glasses ◽  
Dynamics Simulations

scholarly journals A modified random network model for P2O5–Na2O–Al2O3–SiO2 glass studied by molecular dynamics simulations

RSC Advances ◽  
2021 ◽  
Vol 11 (12) ◽  
pp. 7025-7036
Author(s):  
Yaxian Zhao ◽  
Jincheng Du ◽  
Xin Cao ◽  
Chong Zhang ◽  
Gang Xu ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Network Model ◽  
Structural Model ◽  
Random Network ◽  
Sio2 Glass ◽  
Sodium Aluminosilicate ◽  
Aluminosilicate Glasses ◽  
Dynamics Simulations ◽  
Glass Compositions

(A) A modified structural model proposed for P2O5-bearing sodium aluminosilicate glasses. (B) Degree of preferred connection (DPC) of different T–O–T network linkage for LAP, MAP and HAP glass compositions with various P2O5 content.

Structure and properties of polymethylene melt surfaces from molecular dynamics simulations

2001 ◽  
Vol 115 (6) ◽  
pp. 2831-2840 ◽  
Author(s):  
Jaeeon Chang ◽  
Jie Han ◽  
Liu Yang ◽  
Richard L. Jaffe ◽  
Do Y. Yoon
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Structure And Properties ◽  
Dynamics Simulations
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