Fluoride bridging modes in fluorozirconate glasses by x-ray and computer simulation studies
- 31 July 1984
- journal article
- Published by Elsevier in Materials Research Bulletin
- Vol. 19 (7), 945-951
- https://doi.org/10.1016/0025-5408(84)90057-6
Abstract
No abstract availableThis publication has 18 references indexed in Scilit:
- Thermal Properties and Raman Spectra of Crystalline and Vitreous BaZrF6, PbZrF6, and SrZrF6Bulletin of the Chemical Society of Japan, 1983
- X‐Ray Scattering Studies of Glasses in the System ZrF4‐BaF2Journal of the American Ceramic Society, 1983
- COMPUTER SIMULATION STUDIES OF MIGRATION MECHANISMS IN IONIC GLASSES AND LIQUIDSLe Journal de Physique Colloques, 1982
- Structure du tétrafluorure de zirconium, ZrF4αActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1982
- Far IR spectra and electrical conductivity of Li and Na glasses by laboratory and computer simulation experimentsSolid State Ionics, 1981
- Monte Carlo Simulation of-Doped BeGlassPhysical Review Letters, 1980
- A molecular dynamic calculation of the structure of sodium silicate glassesThe Journal of Chemical Physics, 1979
- BaZrF6α: une structure à anion complexe [Zr2F12]4−Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1978
- Neue Hexafluorozirkonate(IV): BaZrF6, PbZrF6, EuZrF6, SrZrF6Zeitschrift für anorganische und allgemeine Chemie, 1976
- Etude des poids specifiques des melanges NaF-ZrF4-ZrO2Journal of Nuclear Materials, 1970