Lattice Energy Calculations for Ordered and DisorderedBa(Zn1/3Ta2/3)O3
- 15 May 1992
- journal article
- Published by Physical Society of Japan in Journal of the Physics Society Japan
- Vol. 61 (5), 1791-1797
- https://doi.org/10.1143/jpsj.61.1791
Abstract
No abstract availableKeywords
This publication has 9 references indexed in Scilit:
- Lattice Vibrations of Ba(Zn1/3Ta2/3)O3 Crystal with Ordered Perovskite StructureJapanese Journal of Applied Physics, 1986
- Microwave Loss Quality of BaZn13Ta2/3O3 CeramicsJournal of the American Ceramic Society, 1985
- Potential models for ionic oxidesJournal of Physics C: Solid State Physics, 1985
- Ba(Zn1/3Ta2/3)O3 Ceramics with Low Dielectric Loss at Microwave FrequenciesJournal of the American Ceramic Society, 1983
- A powder neutron and X-ray diffraction determination of the structure of Ba3Ta2ZnO9: an investigation of perovskite phases in the system Ba–Ta–Zn–O and the preparation of Ba2TaCdO5.5and Ba2CeInO5.5Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1976
- Ordre a courte distance et energie interne des composes Sr2TaFeO6 et Sr2TaCrO6 de type perovskiteJournal of Physics and Chemistry of Solids, 1976
- Lattice self-potentials and madelung constants for some compoundsJournal of Materials Science, 1969
- Superlattice Madelung Energy of Idealized Ordered Cubic PerovskitesThe Journal of Chemical Physics, 1963
- The elastic and dielectric properties of crystals with polarizable atomsProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1962