An oxygen pseudopotential: Application to the electronic structure of ZnO
- 31 May 1977
- journal article
- Published by Elsevier in Solid State Communications
- Vol. 22 (6), 351-354
- https://doi.org/10.1016/0038-1098(77)91064-x
Abstract
No abstract availableThis publication has 21 references indexed in Scilit:
- Surface States on the (001) Surface of NbPhysical Review Letters, 1976
- Nonlocal pseudopotential calculations for the electronic structure of eleven diamond and zinc-blende semiconductorsPhysical Review B, 1976
- Surface Potential, Charge Density, and Ionization Potential for Si(111)-a Self-Consistent CalculationPhysical Review Letters, 1974
- Self-Consistent Pseudopotential for SiPhysical Review B, 1973
- Location of theStates in ZnOPhysical Review Letters, 1971
- Optical anisotropy of ZnO in the ultraviolet regionPhysica Status Solidi (b), 1971
- Electronic Core Levels of Zinc ChalcogenidesPhysical Review B, 1970
- Calculation of the Band Structure and Optical Constants of Diamond Using the Nonlocal-Pseudopotential MethodPhysical Review B, 1970
- Band Structure and Interband Optical Absorption in DiamondPhysical Review B, 1968
- Self-Consistent Equations Including Exchange and Correlation EffectsPhysical Review B, 1965