Molecular dynamics simulation of Li4SiO4 melt and glass
- 1 December 1987
- journal article
- Published by Elsevier in Journal of Non-Crystalline Solids
- Vol. 95-96, 233-240
- https://doi.org/10.1016/s0022-3093(87)80115-1
Abstract
No abstract availableKeywords
This publication has 6 references indexed in Scilit:
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- Rapid Quenching Technique Using Thermal‐Image Furnace for Glass PreparationJournal of the American Ceramic Society, 1981
- Instantaneous structure of an MgSiO3 melt simulated by molecular dynamicsNature, 1980
- 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