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Active and Passive Electronic Components
Volume 20, Issue 1, Pages 1-5
http://dx.doi.org/10.1155/1997/15626

On Cluster Calculation for Amorphous Tetrahedrally Bonded Semiconductors

Member of the Academy of Sciences of New York, Julio Palacios 11, 9–B, Madrid 28029, Spain

Received 3 February 1996; Accepted 29 March 1996

Copyright © 1997 Hindawi Publishing Corporation. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

Abstract

This article consists of an approach to the calculation of the density of valence states in tetrahedrally bonded amorphous semiconductors and, on the other hand, the paper contains theoretical considerations on electronic spectra related to the results obtained by the authors concerning cluster calculation. The exposition is centered on III–V compounds. Moreover, operational methods are used to perform certain computations related to the previous subjects.