ISSN:
1432-2234
Keywords:
Band Structure
;
Binary phosphides
;
Electronic properties
Source:
Springer Online Journal Archives 1860-2000
Topics:
Chemistry and Pharmacology
Notes:
Abstract An improved method is described for the calculation of the band structures and density of states for three-dimensional solids. It is based on an LCAO-TB method. The method is applied to the scandium phosphide crystal. This material is calculated to be a semiconductor with a small band gap.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1007/BF00552849
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