Molecular Dynamics Simulations Of Soda-Lime-Silicate Glasses

Molecular dynamics simulations of a series of sodium calcium silicates are reported. The results are discussed in terms of the local coordination of the sodium and calcium cations, and how the replacement of sodium with calcium changes the medium range order.

Author
A N Cormack & J Du
Origin
Alfred University, Usa
Journal Title
J Non-Cryst Solids 293-295 2001 283-289
Sector
Special Glass
Class
S 2893

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Molecular Dynamics Simulations Of Soda-Lime-Silicate Glasses
J Non-Cryst Solids 293-295 2001 283-289
S 2893
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