First-principles calculation of the insulator-to-metal transition pressure in CsI
- 30 September 1983
- journal article
- Published by Elsevier in Solid State Communications
- Vol. 47 (11), 855-857
- https://doi.org/10.1016/0038-1098(83)90107-2
Abstract
No abstract availableThis publication has 12 references indexed in Scilit:
- Effect of very high pressure on the optical absorption spectra in CsISolid State Communications, 1981
- Finite strain isotherm and velocities for single‐crystal and polycrystalline NaCl at high pressures and 300°KJournal of Geophysical Research, 1978
- Interionic repulsive force and compressibility of ionsPhysics of the Earth and Planetary Interiors, 1976
- Calculation of the total energy in the multiple scattering-Xα method. I. General theoryThe Journal of Chemical Physics, 1974
- Hellmann-Feynman and Virial Theorems in the X α MethodThe Journal of Chemical Physics, 1972
- Atomic Distortion and the Combining Rule for Repulsive PotentialsPhysical Review A, 1972
- Energy Bands in CsIJournal of the Physics Society Japan, 1968
- Self-Consistent Equations Including Exchange and Correlation EffectsPhysical Review B, 1965
- Inhomogeneous Electron GasPhysical Review B, 1964
- Ionic sizes and born repulsive parameters in the NaCl-type alkali halides—IIJournal of Physics and Chemistry of Solids, 1964