A New Mathematical Model for Cluster Calculation in Tetrahedrally Bonded Amorphous Semiconductors

Tetrahedraily bonded amorphous semiconductors exhibit a structure suitable for applying the so-called extended Hückel theory (EHT) to determine the electronic density of states by means of the cluster calculation. In the following, a new mathematical model based on EHT is established. The results ob...

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Bibliographic Details
Main Authors: M. A. Grado Caffaro, M. Grado Caffaro
Format: Article
Language:English
Published: Wiley 1993-01-01
Series:Active and Passive Electronic Components
Online Access:http://dx.doi.org/10.1155/1993/40157
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