Band structure calculations of cubic metals, elementary semiconductors and semiconductor compounds with spin-orbit interaction
- 31 October 1983
- journal article
- Published by Elsevier in Computer Physics Communications
- Vol. 30 (2) , 207-217
- https://doi.org/10.1016/0010-4655(83)90063-2
Abstract
No abstract availableKeywords
This publication has 9 references indexed in Scilit:
- Spin-orbit interaction in metals, elementary semiconductors, and semiconductor compoundsJournal of Computational Physics, 1983
- Band structure calculations of cubic semiconductors on the basis of Löwdin's perturbation techniqueComputer Physics Communications, 1981
- Roothaan-Hartree-Fock atomic wave functions Slater basis-set expansions for Z = 55–92Atomic Data and Nuclear Data Tables, 1981
- BNDPKG. A package of programs for the calculation of electronic energy bands by the LCGO methodComputer Physics Communications, 1978
- Roothaan-Hartree-Fock atomic wavefunctionsAtomic Data and Nuclear Data Tables, 1974
- The hermitian matrix eigenproblem Hx = eSx using compact array storageComputer Physics Communications, 1974
- Calculated and Measured Reflectivity of ZnTe and ZnSePhysical Review B, 1970
- Band structure of α-Sn, InSb and CdTe including spin-orbit effectsSolid State Communications, 1968
- Band Structure and Fermi Surface of White TinPhysical Review B, 1966