Structural modeling of the ZrF 4 BaF 2 binary using molecular dynamics
- 1 December 1988
- journal article
- Published by Elsevier in Journal of Non-Crystalline Solids
- Vol. 106 (1-3) , 325-329
- https://doi.org/10.1016/0022-3093(88)90284-0
Abstract
No abstract availableKeywords
This publication has 9 references indexed in Scilit:
- A New Perspective on Fluorozirconate Glass StructureMaterials Science Forum, 1987
- Molecular Dynamics Simulations of Fluoride Glass StructuresMaterials Science Forum, 1987
- A molecular dynamics study of barium meta-fluorozirconate glassThe Journal of Chemical Physics, 1985
- Crystal Chemistry of Zirconium in Glass-Forming FluorozirconatesMaterials Science Forum, 1985
- Progress in Structural Study of ZrF4-Based GlassesMaterials Science Forum, 1985
- Fluoride bridging modes in fluorozirconate glasses by x-ray and computer simulation studiesMaterials Research Bulletin, 1984
- Molecular dynamic calculations of glass structure and diffusion in glassJournal of Non-Crystalline Solids, 1982
- Static Equilibrium Conditions for a Rigid-Ion CrystalPhysical Review B, 1973
- Interpretation of the Crystal Structure of Li2BeF4 in Terms of the Born-Mayer-Huggins ModelThe Journal of Chemical Physics, 1972