On interpretation of intrinsic surface states on Si(111) surface
- 31 October 1977
- journal article
- Published by Elsevier in Physics Letters A
- Vol. 63 (2) , 128-130
- https://doi.org/10.1016/0375-9601(77)90223-7
Abstract
No abstract availableThis publication has 16 references indexed in Scilit:
- Chemisorption-Site Geometry from Polarized Photoemission: Si(111)Cl and Ge(111)ClPhysical Review Letters, 1976
- Step-dependent surface states on silicon (111)Physical Review B, 1976
- Atomic densities of states near Si (111) surfacesPhysical Review B, 1976
- Electronic structure of the (111) surface of semiconductorsPhysical Review B, 1975
- Self-consistent pseudopotential calculations for Si (111) surfaces: Unreconstructed (1×1) and reconstructed (2×1) model structuresPhysical Review B, 1975
- A bond orbital model investigation of the surface electronic energy structure of Si(111)Solid State Communications, 1975
- Self-Consistent Pseudopotential Calculations on Si(111) Unreconstructed and (2×1) Reconstructed SurfacesPhysical Review Letters, 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