| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1483056 | Journal of Non-Crystalline Solids | 2008 | 4 Pages |
Abstract
Series of sodium-silicate glasses were simulated by molecular dynamics. Glass structures were described in frame of Q-species. Connectivity among different Q-species decouples structure into alkali-associated and alkali-migration-blocking parts. Results strongly support modified random network theory.
Related Topics
Physical Sciences and Engineering
Materials Science
Ceramics and Composites
Authors
Ondrej Gedeon, Marek Liška, Jan Macháček,