Electronic surface properties of group V semimetals
- 1 July 1976
- journal article
- Published by Elsevier in Surface Science
- Vol. 57 (1) , 375-384
- https://doi.org/10.1016/0039-6028(76)90189-8
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- A bond orbital model investigation of the surface electronic energy structure of Si(111)Solid State Communications, 1975
- Electronic surface structure of a tetrahedrally coordinated binary compoundJournal of Physics C: Solid State Physics, 1975
- Electronic surface structure of a tetrahedrally coordinated covalent solid with a simple four-state HamiltonianJournal of Physics C: Solid State Physics, 1975
- Model calculation of the electronic structure of a (111) surface in a diamond-structure solidJournal of Physics C: Solid State Physics, 1975
- Realistic Tight-Binding Calculations of Surface States of Si and Ge (111)Physical Review Letters, 1974
- Surface Potential, Charge Density, and Ionization Potential for Si(111)-a Self-Consistent CalculationPhysical Review Letters, 1974
- Surface States and Surface Bonds of Si(111)Physical Review Letters, 1973
- Band Structure and Fermi Surface of Antimony: Pseudopotential ApproachPhysical Review B, 1966
- Electronic Band Structure of Arsenic. I. Pseudopotential ApproachPhysical Review B, 1965
- Crystal Chemistry and Band Structures of the Group V Semimetals and the IV–VI SemiconductorsIBM Journal of Research and Development, 1964