Band structure and dielectric function of TlInTe 2

Wakita, K.; Shim, Y.; Orudzhev, G.; MƏMMƏDOV , NAZİM; Hashimzade, F.

doi:10.1002/pssa.200669566

Band structure and dielectric function of TlInTe 2

Wakita K., Shim Y., Orudzhev G., MƏMMƏDOV N., Hashimzade F.

Physica Status Solidi (A) Applications and Materials Science, vol.203, no.11, pp.2841-2844, 2006 (SCI-Expanded, Scopus)

Nəşrin Növü: Article / Article
Cild: 203 Say: 11
Nəşr tarixi: 2006
Doi nömrəsi: 10.1002/pssa.200669566
jurnalın adı: Physica Status Solidi (A) Applications and Materials Science
Jurnalın baxıldığı indekslər: Science Citation Index Expanded (SCI-EXPANDED), Scopus
Səhifə sayı: pp.2841-2844
Açıq Arxiv Kolleksiyası: Məqalə
Adres: Bəli

Qısa məlumat

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 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.