Computer simulation of non-crystalline oxides MeO and Me2O3
- 1 October 1996
- journal article
- Published by Elsevier in Journal of Non-Crystalline Solids
- Vol. 205-207, 212-215
- https://doi.org/10.1016/s0022-3093(96)00228-1
Abstract
No abstract availableKeywords
This publication has 2 references indexed in Scilit:
- Computational Study on Structure of Non-crystalline Oxides 2MeOSiO2 (Me=Mg, Ca, Sr, Ba, Fe).ISIJ International, 1992
- Molecular dynamics studies of the vitreous state: Simple ionic systems and silicaThe Journal of Chemical Physics, 1976