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Electronic structure and dielectric function of Mg2Si

✍ Scribed by M.Y. Au-Yang; M.L. Cohen


Book ID
103364053
Publisher
Elsevier Science
Year
1968
Tongue
English
Weight
245 KB
Volume
6
Category
Article
ISSN
0038-1098

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Band structure and dielectric function o
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## Abstract The band structure of ternary chain TlInTe~2~ was calculated with allowance for non‐locality of ionic pseudo‐potentials. The dielectric function, as well as the effective masses of holes and electrons, the effective number of valence electrons, and the function of characteristic losses