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...
| Autores principales: | , |
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| Formato: | Artículo |
| Lenguaje: | English |
| Publicado: |
Wiley
1997-01-01
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| Colección: | Active and Passive Electronic Components |
| Acceso en línea: | http://dx.doi.org/10.1155/1997/15626 |