Ab initio molecular orbital calculation of the interatomic potential and force constants in silicon oxynitride glass
- 1 May 1988
- journal article
- Published by Elsevier in Journal of Non-Crystalline Solids
- Vol. 101 (2-3) , 271-279
- https://doi.org/10.1016/0022-3093(88)90163-9
Abstract
No abstract availableKeywords
This publication has 15 references indexed in Scilit:
- Oxynitride GlassesAnnual Review of Materials Science, 1986
- The silicon-oxygen-silicon force field: ab initio MO calculationsThe Journal of Physical Chemistry, 1986
- Bonding in silicon nitridesThe Journal of Physical Chemistry, 1985
- A molecular orbital study of bond length and angle variations in framework structuresPhysics and Chemistry of Minerals, 1985
- Nitrogen Coordination in Oxynitride GlassesJournal of the American Ceramic Society, 1984
- Property-composition relations of N2-containing NA2OCAOSIO2 glassesJournal of Non-Crystalline Solids, 1983
- Preparation and properties of CaAlSiON oxynitride glassesJournal of Non-Crystalline Solids, 1983
- Ab initio calculation of interatomic force constants in H6Si2O7 and the bulk modulus of ? quartz and ? cristobalitePhysics and Chemistry of Minerals, 1980
- Crystal Structure of Silicon Oxynitride, Si2N2ONature, 1964
- Structure of Si2N2O.Acta Chemica Scandinavica, 1964