Energy Band Structure Calculation of CdGeAs2 by Pseudopotential Method with Spin–Orbit Interaction
- 1 June 1991
- journal article
- research article
- Published by Wiley in Physica Status Solidi (b)
- Vol. 165 (2) , 435-442
- https://doi.org/10.1002/pssb.2221650213
Abstract
No abstract availableKeywords
This publication has 18 references indexed in Scilit:
- Wavelength modulation study of CdGeAs2Solid State Communications, 1984
- Nonlocal Pseudopotential Calculations for Two Isoelectronic Series: Ge‐GaAs‐ZnSe and α‐Sn‐InSb‐CdTePhysica Status Solidi (b), 1982
- Polarised infrared reflectivity of CdGeAs2Solid State Communications, 1977
- General model pseudopotential: Binary compoundsPhysical Review B, 1977
- Nonlocal pseudopotential calculations for the electronic structure of eleven diamond and zinc-blende semiconductorsPhysical Review B, 1976
- The Linear Dielectric Response of a Semiconductor: A New Analytic Form for the Dielectric FunctionPhysica Status Solidi (b), 1974
- Roothaan-Hartree-Fock atomic wavefunctionsAtomic Data and Nuclear Data Tables, 1974
- Piezoelectric nonlinear optic CuGaSe2 and CdGeAs2: Crystal structure, chalcopyrite microhardness, and sublattice distortionThe Journal of Chemical Physics, 1974
- Energy band structure and modulation spectra of A2B4C25 semiconductorsSurface Science, 1973
- Relativistic Corrections to the Band Structure of Tetrahedrally Bonded SemiconductorsPhysical Review Letters, 1963