The crystal ionicity of the zincblende and rocksalt compounds as a function of the valence band gap
- 21 August 1974
- journal article
- Published by IOP Publishing in Journal of Physics C: Solid State Physics
- Vol. 7 (16) , L303-L307
- https://doi.org/10.1088/0022-3719/7/16/003
Abstract
No abstract availableKeywords
This publication has 16 references indexed in Scilit:
- Total valence-band densities of states of III-V and II-VI compounds from x-ray photoemission spectroscopyPhysical Review B, 1974
- Atomic Pseudopotentials and the Ionicity Parameter of Phillips and Van VechtenPhysical Review B, 1973
- Bond-Orbital Model and the Properties of Tetrahedrally Coordinated SolidsPhysical Review B, 1973
- A relationship between photoemission-determined valence band gaps in semiconductors and insulators and ionicity parametersPhysics Letters A, 1973
- Electronic band structure and covalency in diamond-type semiconductorsJournal of Physics C: Solid State Physics, 1969
- Ionic Surface States from a Band-Edge MethodPhysical Review B, 1968
- Pseudopotential Calculation of the Optical Constants of MgO from 7-28 eVPhysical Review B, 1968
- Band Structures and Pseudopotential Form Factors for Fourteen Semiconductors of the Diamond and Zinc-blende StructuresPhysical Review B, 1966
- Wave-Number-Dependent Dielectric Function of SemiconductorsPhysical Review B, 1962
- The electronic properties of tetrahedral intermetallic compounds I. Charge distributionProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1962