Tight‐binding calculations of the valence bands of diamond and zincblende crystals
- 1 March 1975
- journal article
- research article
- Published by Wiley in Physica Status Solidi (b)
- Vol. 68 (1) , 405-419
- https://doi.org/10.1002/pssb.2220680140
Abstract
No abstract availableKeywords
This publication has 22 references indexed in Scilit:
- Bond-orbital model. IIPhysical Review B, 1974
- Densities of valence states of amorphous and crystalline III-V and II-VI semiconductorsPhysical Review B, 1974
- Bond-Orbital Model and the Properties of Tetrahedrally Coordinated SolidsPhysical Review B, 1973
- Electronic Properties of an Amorphous Solid. III. The Cohesive Energy and the Density of StatesPhysical Review B, 1973
- Electronic Properties of Complex Crystalline and Amorphous Phases of Ge and Si. I. Density of States and Band StructuresPhysical Review B, 1973
- Electronic Properties of an Amorphous Solid. I. A Simple Tight-Binding TheoryPhysical Review B, 1971
- Fourier Expansion for the Electronic Energy Bands in Silicon and GermaniumPhysical Review B, 1967
- The electronic structure of diamond, silicon and germaniumPhilosophical Magazine, 1958
- Simplified LCAO Method for the Periodic Potential ProblemPhysical Review B, 1954
- XXVIII. The electronic structure of diamondJournal of Computers in Education, 1952