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Optical spectra and energy band structure of single crystalline CuGaS2 and CuInS2

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dc.contributor.author SOBOLEV, V. V.
dc.contributor.author SYRBU, N. N.
dc.date.accessioned 2021-01-05T15:03:13Z
dc.date.available 2021-01-05T15:03:13Z
dc.date.issued 1972
dc.identifier.citation SOBOLEV, V. V., SYRBU, N. N. Optical Spectra and Energy Band Structure of the Monoclinic Crystals ZnP2 and ZnAs2. In: Physica Status Solidi (b), 1972, V. 51, N. 2, pp. 863-872. ISSN 1521-3951. en_US
dc.identifier.uri https://doi.org/10.1002/pssb.2220510244
dc.identifier.uri http://repository.utm.md/handle/5014/12376
dc.description Access full text – https://doi.org/10.1002/pssb.2220510244 en_US
dc.description.abstract The anisotropic spectra of edge absorption, reflection, and photoconductivity of the monoclinic ZnP2, and ZnA2, crystals have been experimentally investigated at 293 and 77 °K. The group-theoretical calculations of selection rules for interband transitions and the dispersion relaxation are discussed. Energy band structure models at the band gap are proposed on the basis of known theoretical and obtained experimental data. Polarization investigations allowed to determine the subband symmetry responsible for transitions in the energy range from 1 to 12.5 eV. en_US
dc.language.iso en en_US
dc.publisher WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim en_US
dc.rights Attribution-NonCommercial-NoDerivs 3.0 United States *
dc.rights.uri http://creativecommons.org/licenses/by-nc-nd/3.0/us/ *
dc.subject anisotropic spectra en_US
dc.subject edge absorption en_US
dc.subject absorption en_US
dc.subject reflection en_US
dc.subject photoconductivity en_US
dc.subject crystals en_US
dc.subject energy bands en_US
dc.title Optical spectra and energy band structure of single crystalline CuGaS2 and CuInS2 en_US
dc.type Article en_US


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