Analytic Expression for the Electronic Charge Density Distribution in Diamond‐Structure Crystals
- 1 March 1974
- journal article
- research article
- Published by Wiley in Physica Status Solidi (b)
- Vol. 62 (1) , 235-248
- https://doi.org/10.1002/pssb.2220620124
Abstract
The explicit dependence of the valence band electronic charge density distribution on the pseudo‐potential form factors for the diamond structure crystals has been obtained using a weighted sum of the charge densities at the symmetry points Γ, X, and L of the Brillouin zone. The charge densities and energies for the bands at Γ X, and L, and their dependence on the lattice constant and pseudopotentials are also discussed.Keywords
This publication has 10 references indexed in Scilit:
- Mean-Value Point in the Brillouin ZonePhysical Review B, 1973
- Electronic charge densities for ZnS in the wurtzite and zincblende structuresJournal of Physics C: Solid State Physics, 1973
- Electronic Structure ofAlloys and Charge-Density Calculations Using RepresentativePointsPhysical Review B, 1973
- Pseudopotential Calculations of Electronic Charge Densities in Seven SemiconductorsPhysical Review B, 1971
- The Fitting of Pseudopotentials to Experimental Data and Their Subsequent ApplicationPublished by Elsevier ,1970
- Band Structure and Fermi Surface of White TinPhysical Review B, 1966
- Band Structures and Pseudopotential Form Factors for Fourteen Semiconductors of the Diamond and Zinc-blende StructuresPhysical Review B, 1966
- Crystal Potential and Energy Bands of Semiconductors. I. Self-Consistent Calculations for DiamondPhysical Review B, 1959
- Band structure of indium antimonideJournal of Physics and Chemistry of Solids, 1957
- A Note on the Quantum-Mechanical Perturbation TheoryThe Journal of Chemical Physics, 1951