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arxiv: cond-mat/0212121 · v1 · submitted 2002-12-05 · ❄️ cond-mat.mtrl-sci

Electronic and Optical Properties of ZnIn₂Te₄

classification ❄️ cond-mat.mtrl-sci
keywords epsilonopticalzninbandpropertiessemiconductorabsorptionbeen
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Band structure and optical properties of defect- Chalcopyrite type semiconductor ZnIn$_2$Te$_4$ have been studied by TB-LMTO first principle technique. The optical absorption calculation suggest that ZnIn$_2$Te$_4$ is a direct-gap semiconductor having a band gap of 1.40 eV., which confirms the experimentally measured value. The calculated complex dielectric-function $\epsilon(E) = \epsilon_1(E) + i\epsilon_2(E)$ reveal distinct structures at energies of the critical points in the Brillouin zone.

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