Surface States in the (111) and (&1mcar;1&1mcar;1&1mcar;) Faces of Zincblende Compounds
- 1 August 1978
- journal article
- research article
- Published by Wiley in Physica Status Solidi (b)
- Vol. 88 (2) , 591-597
- https://doi.org/10.1002/pssb.2220880224
Abstract
No abstract availableKeywords
This publication has 15 references indexed in Scilit:
- A simple approach to covalent surfacesJournal de Physique, 1977
- GaAs(100): Its spectrum, effective charge, and reconstruction patternsPhysical Review B, 1976
- Theory of electronic surface states in semiconductorsJournal of Physics C: Solid State Physics, 1976
- A calculation of the intrinsic {111} surface states of the zinc blende ANB8−N compoundsSurface Science, 1975
- Pseudopotential calculation of the surface band structure of (111) diamond and zinc-blende faces: Ge,α−Sn, GaAs, and ZnSPhysical Review B, 1975
- Pseudopotential calculation of the surface band structure of Si(111) facesJournal of Physics C: Solid State Physics, 1974
- Band structure features involved in charge transfer in bondsPhysics Letters A, 1974
- Polar surfaces of wurtzite and zincblende latticesSurface Science, 1970
- FUNDAMENTAL TRANSITION IN THE ELECTRONIC NATURE OF SOLIDSPhysical Review Letters, 1969
- Electronic band structure and covalency in diamond-type semiconductorsJournal of Physics C: Solid State Physics, 1969