Band structure and dielectric function of TlInTe2

The band structure of ternary chain TlInTe2 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 were determined...

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Veröffentlicht in:	Physica status solidi. A, Applications and materials science Applications and materials science, 2006-09, Vol.203 (11), p.2841-2844
Hauptverfasser:	Wakita, K., Shim, Y., Orudzhev, G., Mamedov, N., Hashimzade, F.
Format:	Artikel
Sprache:	eng
Schlagworte:	71.15.Dx 71.20.Nr 81.05.Hd Exact sciences and technology Physics
Online-Zugang:	Volltext
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Zusammenfassung:	The band structure of ternary chain TlInTe2 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 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. (© 2006 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)
ISSN:	1862-6300 0031-8965 1862-6319
DOI:	10.1002/pssa.200669566