An APW calculation of the energy band in diamond using different approximations for the exchange energy
- 27 November 1973
- journal article
- Published by IOP Publishing in Journal of Physics C: Solid State Physics
- Vol. 6 (23) , 3430-3437
- https://doi.org/10.1088/0022-3719/6/23/016
Abstract
No abstract availableKeywords
This publication has 17 references indexed in Scilit:
- Non-Muffin-Tin Augmented-Plane-Wave Method for Diamond and Zinc-Blende LatticesPhysical Review B, 1971
- Effects of the Coulomb Correlation on the Calculated Results for Atoms with and without Spin PolarizationPhysical Review A, 1971
- Calculation of the Band Structure and Optical Constants of Diamond Using the Nonlocal-Pseudopotential MethodPhysical Review B, 1970
- Single-Parameter Free-Electron Exchange Approximation in Free AtomsPhysical Review A, 1970
- A local approximation for exchange and correlation in band structure calculationsJournal of Physics and Chemistry of Solids, 1969
- Energy Bands in DiamondPhysical Review B, 1966
- Self-Consistent Equations Including Exchange and Correlation EffectsPhysical Review B, 1965
- Electronic Band Structure of Group IV Elements and of III-V CompoundsPhysical Review B, 1963
- Crystal Potential and Energy Bands of Semiconductors. I. Self-Consistent Calculations for DiamondPhysical Review B, 1959
- Über eine Approximation des Hartree-Fockschen Potentials Durch eine Universelle PotentialfunktionActa Physica Academiae Scientiarum Hungaricae, 1954