Spectral mode assignment for binary silicate glasses using molecular dynamics simulations

2012 ◽  
Vol 358 (23) ◽  
pp. 3348-3354 ◽  
Author(s):  
A.K. Upadhyay ◽  
K. Sebeck ◽  
J. Kieffer
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Silicate Glasses ◽  
Dynamics Simulations ◽  
Mode Assignment ◽  
Binary Silicate

Thermodynamic and structural properties of binary calcium silicate glasses: insights from molecular dynamics

2017 ◽  
Vol 19 (29) ◽  
pp. 19083-19093 ◽  
Author(s):  
H. Jabraoui ◽  
M. Malki ◽  
A. Hasnaoui ◽  
M. Badawi ◽  
S. Ouaskit ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Structural Properties ◽  
Calcium Silicate ◽  
Silicate Glasses ◽  
Dynamics Simulations ◽  
Binary Silicate

The thermodynamic and structural properties of calcium-modified binary silicate glasses have been computed using molecular dynamics simulations.

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