The electronic energy bands in diamond
- 1 January 1970
- journal article
- Published by IOP Publishing in Journal of Physics C: Solid State Physics
- Vol. 3 (1), 47-49
- https://doi.org/10.1088/0022-3719/3/1/007
Abstract
A calculation of the valence bands for diamond using a linear combination of bond orbitals is described. The method of calculation is basically that of Cohan, Pugh and Tredgold (1963). Improvements in the method of calculating the interaction integrals have been made and non-orthogonality terms are included.Keywords
This publication has 8 references indexed in Scilit:
- Covalent Bond in Crystals. I. Elements of a Structural TheoryPhysical Review B, 1968
- The Fundamental Optical Spectra of SolidsPublished by Elsevier ,1966
- Band Structure of DiamondProceedings of the Physical Society, 1963
- The electronic properties of tetrahedral intermetallic compounds IV. The determination of valence bands by a method of linear combination of bond orbitalsProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1962
- The electronic properties of tetrahedral intermetallic compounds I. Charge distributionProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1962
- Crystal Potential and Energy Bands of Semiconductors. I. Self-Consistent Calculations for DiamondPhysical Review B, 1959
- The electronic structure of diamond, silicon and germaniumPhilosophical Magazine, 1958
- XXVIII. The electronic structure of diamondJournal of Computers in Education, 1952