Self-consistent pseudopotential calculations of the equilibrium properties of bulk and surface Si
- 31 March 1979
- journal article
- Published by Elsevier in Solid State Communications
- Vol. 29 (10) , 711-714
- https://doi.org/10.1016/0038-1098(79)91011-1
Abstract
No abstract availableKeywords
This publication has 11 references indexed in Scilit:
- Charge Density and Structural Properties of Covalent SemiconductorsPhysical Review Letters, 1978
- A Pseudopotential Approach to the Crystal Energy of SiJournal of the Physics Society Japan, 1977
- Low-Energy Electron Diffraction Determination of the Atomic Arrangement on Impurity-Stabilized Unreconstructed Si{111} SurfacesPhysical Review Letters, 1976
- Relaxation of (111) silicon surface atoms from studies of Si4H9 clustersSolid State Communications, 1976
- Self-consistent pseudopotential method for localized configurations: MoleculesPhysical Review B, 1975
- Self-consistent pseudopotential calculations for Si (111) surfaces: Unreconstructed (1×1) and reconstructed (2×1) model structuresPhysical Review B, 1975
- Perturbation Theory of Covalent Crystals. I. Calculation of Cohesive Energy and CompressibilityJournal of the Physics Society Japan, 1972
- Structure and transformation characteristics of impurity stabilized phases on the Si(111) surfaceSurface Science, 1971
- Binding energy and related properties of siliconPhysica Status Solidi (b), 1970
- Zero-Point Energy of an Electron LatticeJournal of Mathematical Physics, 1960