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tight-binding calculation for cubic semiconductors: General method and material parameters

✍ Scribed by Jancu, Jean-Marc; Scholz, Reinhard; Beltram, Fabio; Bassani, Franco


Book ID
125885257
Publisher
The American Physical Society
Year
1998
Tongue
English
Weight
288 KB
Volume
57
Category
Article
ISSN
1098-0121

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## Abstract The electronic density of states for __d__ bands was calculated accurately in the tight‐binding approximation for a simple cubic lattice. Numerical values of the density of states for five subbands as well as of the total density of states were tabulated for the set of values of two‐cen