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Band structure and dielectric function of TlInTe2

โœ Scribed by Wakita, K. ;Shim, Y. ;Orudzhev, G. ;Mamedov, N. ;Hashimzade, F.

Book ID
105364018
Publisher
John Wiley and Sons
Year
2006
Tongue
English
Weight
256 KB
Volume
203
Category
Article
ISSN
0031-8965

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โœฆ Synopsis

Abstract

The band structure of ternary chain TlInTe~2~ was calculated with allowance for nonโ€locality of ionic pseudoโ€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 were determined. The results of comparison between the calculated dielectric function and the one obtained ellipsometrically in the spectral range from 0.85 to 6 eV are quite favorable. (ยฉ 2006 WILEYโ€VCH Verlag GmbH & Co. KGaA, Weinheim)

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