On Cluster Calculation for Amorphous Tetrahedrally Bonded Semiconductors

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 calc...

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Bibliographic Details
Main Authors: M. A. Grado-Caffaro, M. Grado-Caffaro
Format: Article
Language:English
Published: Wiley 1997-01-01
Series:Active and Passive Electronic Components
Online Access:http://dx.doi.org/10.1155/1997/15626
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