Theory of Electronic Structure of the Polar ZnO Surface by the Cluster Models
- 15 September 1981
- journal article
- Published by Physical Society of Japan in Journal of the Physics Society Japan
- Vol. 50 (9), 3032-3039
- https://doi.org/10.1143/jpsj.50.3032
Abstract
No abstract availableKeywords
This publication has 27 references indexed in Scilit:
- Self-consistent local-orbital method for calculating surface electronic structure: Application to Cu (100)Physical Review B, 1980
- Self-consistent studies ofholes and-band narrowing in a Cu (001) monolayerPhysical Review B, 1978
- Band structure of thin films by the linear augmented-plane-wave methodPhysical Review B, 1978
- Theoretical studies of Si and GaAs surfaces and initial steps in the oxidationJournal of Vacuum Science and Technology, 1978
- Mo(001) Surface: A Self-Consistent Calculation of the Electronic StructurePhysical Review Letters, 1978
- Ab initiocalculation of the energy bands of (001) iron thin filmsPhysical Review B, 1976
- Self-consistent pseudopotential calculations for Si (111) surfaces: Unreconstructed (1×1) and reconstructed (2×1) model structuresPhysical Review B, 1975
- Green's-function method for crystal films and surfacesPhysical Review B, 1975
- The Si (100) surface: A theoretical study of the unreconstructed surfacePhysical Review B, 1975
- Absence of Surface States in CuPhysical Review Letters, 1974