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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| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
Wiley
1997-01-01
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| Series: | Active and Passive Electronic Components |
| Online Access: | http://dx.doi.org/10.1155/1997/15626 |
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| Summary: | 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. |
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| ISSN: | 0882-7516 1563-5031 |