Cluster study of the Si(111)2×1 reconstruction
- 1 January 1988
- journal article
- Published by Elsevier in Surface Science
- Vol. 201 (1-2) , 87-96
- https://doi.org/10.1016/0039-6028(88)90599-7
Abstract
No abstract availableThis publication has 17 references indexed in Scilit:
- Structure analysis of Si(111)2©1 with low-energy electron diffractionPhysical Review B, 1984
- Pseudopotential total energy calculations for Si(111)-(1×1) and Si(111)-(2×1)Physica B+C, 1983
- Theory of semiconductor surface reconstruction: Si(111)-7×7, Si(111)-2×1, and GaAs(110)Physica B+C, 1983
- Reconstruction Mechanism and Surface-State Dispersion for Si(111)-(2×1)Physical Review Letters, 1982
- MNDO Calculations of silicon‐containing moleculesJournal of Computational Chemistry, 1982
- Reconstruction of Semiconductor Surfaces: Buckling, Ionicity, and-Bonded ChainsPhysical Review Letters, 1982
- New-Bonded Chain Model for Si(111)-(2×1) SurfacePhysical Review Letters, 1981
- Energy-Minimization Approach to the Atomic Geometry of Semiconductor SurfacesPhysical Review Letters, 1978
- Ground states of molecules. XXV. MINDO/3. Improved version of the MINDO semiempirical SCF-MO methodJournal of the American Chemical Society, 1975
- Electron Paramagnetic Resonance from Clean Single-Crystal Cleavage Surfaces of SiliconPhysical Review B, 1968