Localized Orbital Approach to Electronic Structure of Covalent Semiconductors. I. Energy Bands of Diamond-Type Crystals
- 15 October 1979
- journal article
- Published by Physical Society of Japan in Journal of the Physics Society Japan
- Vol. 47 (4) , 1141-1151
- https://doi.org/10.1143/jpsj.47.1141
Abstract
No abstract availableKeywords
This publication has 18 references indexed in Scilit:
- Nonlocal pseudopotential calculations for the electronic structure of eleven diamond and zinc-blende semiconductorsPhysical Review B, 1976
- A chemical pseudopotential approach to covalent bonding. IJournal of Physics C: Solid State Physics, 1975
- "Cluster-Bethe-lattice" method: Electronic density of states of amorphous and crystalline homopolar solidsPhysical Review B, 1974
- Bond-orbital model. IIPhysical Review B, 1974
- Ab InitioCalculation of the Electronic Structure and Optical Properties of Diamond Using the Discrete Variational MethodPhysical Review B, 1971
- Electronic Properties of an Amorphous Solid. I. A Simple Tight-Binding TheoryPhysical Review B, 1971
- Localized Orbitals for Molecular Quantum Theory. I. The Hückel TheoryPhysical Review B, 1969
- Empirical Third Neighbour LCAO Energy Bands of SiliconPhysica Status Solidi (b), 1968
- Electronic Band Structure of Gray TinPhysical Review B, 1963
- Motion of Electrons and Holes in Perturbed Periodic FieldsPhysical Review B, 1955