Study of point defects in alkaline-earth sulfides
- 1 December 1988
- journal article
- Published by Springer Nature in Journal of Materials Research
- Vol. 3 (6) , 1362-1366
- https://doi.org/10.1557/jmr.1988.1362
Abstract
The results of a computer simulation study of point defects including vacancy, interstitial, and F+ center in alkaline-earth sulfides are presented. The study is based on ICECAP/HADES simulation procedures and uses empirical interionic potentials obtained from the analysis of macroscopic data for these materials. The results predict the dominance of Schottky disorder and suggest that vacancy migration predominates in alkaline-earth sulfides. Furthermore, the calculated F+ center absorption energy is in good agreement with the experimental data deduced from the optical stimulated studies in these materials.Keywords
This publication has 16 references indexed in Scilit:
- Quantum-mechanical cluster-lattice interaction in crystal simulation: Many-body effectsPhysical Review B, 1988
- Quantum-mechanical cluster-lattice interaction in crystal simulation: Hartree-Fock methodPhysical Review B, 1988
- Specific heat of multilayersSolid State Communications, 1988
- Ionic and Positive Hole Conductivities of Solid Magnesium and Strontium SulfidesTransactions of the Japan Institute of Metals, 1984
- Lead strontium sulfide and lead calcium sulfide, two new alloy semiconductorsPhysical Review B, 1982
- Jahn-Teller effect oncenters in barium sulfidePhysical Review B, 1981
- Anion vacancy centers in alkaline earth oxidesCritical Reviews in Solid State and Materials Sciences, 1980
- Point defects in polycrystalline calcium sulphideJournal of Luminescence, 1979
- Point Defects in Ionic CrystalsPublished by Springer Nature ,1972
- Ionicity of the Chemical Bond in CrystalsReviews of Modern Physics, 1970