Molecular dynamics calculations for boron oxide and sodium borate glasses
- 1 September 1988
- journal article
- Published by Elsevier in Journal of Non-Crystalline Solids
- Vol. 104 (2-3) , 261-272
- https://doi.org/10.1016/0022-3093(88)90397-3
Abstract
No abstract availableKeywords
This publication has 21 references indexed in Scilit:
- Application of empirical ionic models to SiO2 liquid: Potential model approximations and integration of SiO2 polymorph dataGeochimica et Cosmochimica Acta, 1987
- Molecular Dynamic Simulation of Eu3+ ‐Doped Sodium Borate Glasses and Their Fluorescence SpectraJournal of the American Ceramic Society, 1985
- Molecular Dynamic Calculations of A Sodium Borosilicate Glass StructureJournal of the American Ceramic Society, 1981
- Determinations of structure and bonding in vitreous B2O3 by means of B10, B11, and O17 NMRThe Journal of Chemical Physics, 1977
- On the crystal structure of B2O3Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1971
- The structure of vitreous boron oxideJournal of Applied Crystallography, 1970
- The crystal structure of trigonal diboron trioxideActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1970
- RAMAN‐Spektren und Struktur von Boroxol‐VerbindungenZeitschrift für anorganische und allgemeine Chemie, 1953
- Density and Expansivity of Alkali Borates and Density Characteristics of Some Other Binary GlassesJournal of the American Ceramic Society, 1953
- THE ATOMIC ARRANGEMENT IN GLASSJournal of the American Chemical Society, 1932