Cluster model calculations for Cl chemisorbed Si and Ge (111) surfaces by iterative extended Hückel theory
- 7 February 1977
- journal article
- Published by Elsevier in Physics Letters A
- Vol. 60 (2) , 148-150
- https://doi.org/10.1016/0375-9601(77)90411-x
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
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- Si(111): Si—A Simple New Surface PhasePhysical Review Letters, 1975
- Electronic structure of the (111) surface of semiconductorsPhysical Review B, 1975
- A bond orbital model investigation of the surface electronic energy structure of Si(111)Solid State Communications, 1975
- Effect of Relaxation and Reconstruction on the Electronic-Energy-Level Structure of the Si(111) SurfacePhysical Review Letters, 1975
- Self-Consistent Quantum Theory of Chemisorption: H on Si(111)Physical Review Letters, 1975
- Atomic Screening Constants from SCF FunctionsThe Journal of Chemical Physics, 1963