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On the numerical calculations of the density of states in tight-binding approximation

✍ Scribed by P Modrak; B Jasiński

Book ID: 107788677
Publisher: Elsevier Science
Year: 1981
Tongue: English
Weight: 198 KB
Volume: 40
Category: Article
ISSN: 0021-9991
DOI: 10.1016/0021-9991(81)90208-4

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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