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 ◽  
...  

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

Author(s):  
Mohamed Naji ◽  
Othman El Kssiri ◽  
Sandra Ory ◽  
Aurélien Canizares ◽  
Mohammed Filali ◽  
...  

Based on a combination of molecular dynamics simulations, Raman and Brillouin light scattering spectroscopies, we investigate the structure and elastic properties relationship in an archetypical calcium silicate glass system. From...


Soft Matter ◽  
2018 ◽  
Vol 14 (24) ◽  
pp. 5098-5105 ◽  
Author(s):  
Alexey A. Gavrilov ◽  
Igor I. Potemkin

We propose an experimentally-inspired model of gels and microgels with sliding cross-links, and use this model to study the mechanical and structural properties with molecular dynamics simulations.


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