Calculation of density of states for crystalline and amorphous III‐V semiconductors
- 1 December 1971
- journal article
- research article
- Published by Wiley in Physica Status Solidi (b)
- Vol. 48 (2), 635-642
- https://doi.org/10.1002/pssb.2220480221
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- Electronic structure and optical properties of amorphous germanium and siliconPhysica Status Solidi (b), 1971
- Core Transitions and Density of Conduction States in the III-V SemiconductorsPhysical Review Letters, 1970
- A Pseudopotential Approach for the Green's Function of Electrons in Amorphous SolidsPhysica Status Solidi (b), 1970
- Band Structures and Pseudopotential Form Factors for Fourteen Semiconductors of the Diamond and Zinc-blende StructuresPhysical Review B, 1966