Perturbation Theory of Covalent Crystals. I. Calculation of Cohesive Energy and Compressibility
- 1 January 1972
- journal article
- Published by Physical Society of Japan in Journal of the Physics Society Japan
- Vol. 32 (1) , 29-37
- https://doi.org/10.1143/jpsj.32.29
Abstract
No abstract availableThis publication has 23 references indexed in Scilit:
- Perturbation Theory of Covalent Crystals. III. Calculation of Formation and Migration Energies of a Vacancy in Si and GeJournal of the Physics Society Japan, 1972
- Perturbation Theory of Covalent Crystals. II. Lattice Vibration Spectra in Si and GeJournal of the Physics Society Japan, 1972
- First-Principles Calculation of the Bulk Modulus of DiamondPhysical Review B, 1970
- Dielectric Screening Model for Lattice Vibrations of Diamond-Structure CrystalsPhysical Review B, 1969
- Reformulation of the Screened Heine-Abarenkov Model PotentialPhysical Review B, 1967
- Electron-ion pseudopotentials in metalsPhysics Letters, 1966
- Cohesive Energy of DiamondJournal of the Physics Society Japan, 1966
- New Method for Treating Lattice Point Defects in Covalent CrystalsPhysical Review B, 1965
- Calculation of the Cohesive Energy of ZincblendeJournal of the Physics Society Japan, 1956
- Calculating of the Cohesive Energy of DiamondPhysical Review B, 1953