Calculation of the band structure of GaSb using a nonlocal pseudopotential
- 31 August 1968
- journal article
- Published by Elsevier in Solid State Communications
- Vol. 6 (8), 515-518
- https://doi.org/10.1016/0038-1098(68)90501-2
Abstract
No abstract availableKeywords
This publication has 3 references indexed in Scilit:
- Band Structure and Fermi Surface of Zinc and CadmiumPhysical Review Letters, 1967
- Band Structures and Pseudopotential Form Factors for Fourteen Semiconductors of the Diamond and Zinc-blende StructuresPhysical Review B, 1966
- Effective Masses in III‐V CompoundsPhysica Status Solidi (b), 1966