Density of states calculation for crystalline As and Sb

47Citations
Citations of this article
4Readers
Mendeley users who have this article in their library.
Get full text

Abstract

Valence bands of As and Sb are described by a local orbital method in which matrix elements between neighbouring atoms are calculated with no empirical paremeters. The occupied band are consistent with other calculations. The simplicity of the method allows the density of states to be obtained and this agrees closely with photoemission data. The approach should be equally valid for an amorphous network. © 1975.

Cite

CITATION STYLE

APA

Bullett, D. W. (1975). Density of states calculation for crystalline As and Sb. Solid State Communications, 17(8), 965–967. https://doi.org/10.1016/0038-1098(75)90230-6

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free