Energetics of single vacancy in alkali metals using the improved screening theory
- 1 April 1975
- journal article
- Published by IOP Publishing in Journal of Physics F: Metal Physics
- Vol. 5 (4) , L35-L38
- https://doi.org/10.1088/0305-4608/5/4/002
Abstract
With the Shaw's nonlocal optimized model pseudopotential and the dielectric function due to Vashishta and Singwi (1972) as the basic input, the effective interionic potentials for the alkali metals have been generated. The energetics of a single vacancy have been generated. The energetics of a single vacancy have been calculated using these potentials.Keywords
This publication has 12 references indexed in Scilit:
- Many electron correlation effects on the energies and configuration of lattice defects in simple metals: Stacking faultsJournal of Physics F: Metal Physics, 1975
- Phonon dispersion relations, effective interionic potential and liquid resistivity of AlJournal of Physics and Chemistry of Solids, 1974
- Electrical Resistivity and Thermoelectric Power of Liquid Alkali MetalsPhysica Status Solidi (b), 1973
- Electron Correlations at Metallic Densities. VPhysical Review B, 1972
- Application of Pseudopotentials to the Calculation of Vacancy Formation Energy and Volume for Alkali MetalsPhysical Review B, 1971
- Exchange and correlation in the theory of simple metalsJournal of Physics C: Solid State Physics, 1970
- Computer Simulation Investigation of Diffusion Mechanisms in the Alkali MetalsPhysical Review B, 1969
- Application of the Method of Lattice Statics to Vacancies in Na, K, Rb, and CsPhysical Review B, 1969
- Optimum Form of a Modified Heine-Abarenkov Model Potential for the Theory of Simple MetalsPhysical Review B, 1968
- Compression of the Alkali Metals to 10 000 Atmospheres at Low TemperaturePhysical Review B, 1955