A model pseudopotential calculation of the electronic structure of Si (111)-1 × 1 surface
- 31 March 1980
- journal article
- Published by Elsevier in Solid State Communications
- Vol. 33 (12) , 1209-1212
- https://doi.org/10.1016/0038-1098(80)90792-9
Abstract
No abstract availableKeywords
This publication has 9 references indexed in Scilit:
- The electronic structure of semiconductor surfacesPublished by Springer Nature ,2007
- Studies of the Si(111) surface with various Al overlayersPhysical Review B, 1978
- Electronic structure of Al chemisorbed on the Si (111) surfacePhysical Review B, 1977
- Self-consistent pseudopotential calculations for Si (111) surfaces: Unreconstructed (1×1) and reconstructed (2×1) model structuresPhysical Review B, 1975
- The Si(2 × 1) surface: A theory of its spectroscopyPhysical Review B, 1975
- Realistic Tight-Binding Calculations of Surface States of Si and Ge (111)Physical Review Letters, 1974
- Surface States and Surface Bonds of Si(111)Physical Review Letters, 1973
- Band Structures and Pseudopotential Form Factors for Fourteen Semiconductors of the Diamond and Zinc-blende StructuresPhysical Review B, 1966
- A new method for the electronic structure of metalsPhilosophical Magazine, 1964