Pressure variation in molecular dynamics simulated vitreous silica
- 1 June 1983
- journal article
- other
- Published by Elsevier in Journal of Non-Crystalline Solids
- Vol. 55 (3) , 451-454
- https://doi.org/10.1016/0022-3093(83)90050-9
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- Molecular dynamics simulation of the frequency spectrum of amorphous silicaThe Journal of Chemical Physics, 1982
- Molecular Dynamic Calculations of A Sodium Borosilicate Glass StructureJournal of the American Ceramic Society, 1981
- A molecular dynamic calculation of the structure of sodium silicate glassesThe Journal of Chemical Physics, 1979
- Molecular dynamics studies of the vitreous state: Simple ionic systems and silicaThe Journal of Chemical Physics, 1976