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Infrared Vibrational Modes and Anisotropy of the Effective Ionic Charge in CuAlSe2, CuAlS2, and CuGaSe2 Crystals

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dc.contributor.author ANDRIESH, A. M.
dc.contributor.author SYRBU, N. N.
dc.contributor.author IOVU, M. S.
dc.contributor.author TAZLAVAN, V. E.
dc.date.accessioned 2020-12-30T14:42:56Z
dc.date.available 2020-12-30T14:42:56Z
dc.date.issued 1995
dc.identifier.citation ANDRIESH, A. M., SYRBU, N. N., IOVU, M. S. et al. Infrared Vibrational Modes and Anisotropy of the Effective Ionic Charge in CuAlSe2, CuAlS2, and CuGaSe2 Crystals. In: Physica Status Solidi (b), 1995, V. 187, Nr. 1, pp. 83-92. ISSN 1521-3951. en_US
dc.identifier.uri https://doi.org/10.1002/pssb.2221870107
dc.identifier.uri http://repository.utm.md/handle/5014/12349
dc.description Access full text – https://doi.org/10.1002/pssb.2221870107 en_US
dc.description.abstract Reflectivity spectra of CuAlS2, CuAlSe2, and CuGaSe2 crystals have been investigated in the wave number range 50 to 600 cm−1 for the polarizations E ‖ c and E ⊥ c. The fundamental phonon parameters, the limiting dielectric constants ε∞ and εS and the reflectivity spectra contours have been calculated by using classical dispersion relations for both E ‖ c and E ‖ c configurations. The Szigeti effective charges and the relative ion charges of Cu, Al, Ga, Se, S anions and cations have been calculated in dependence on the incident light polarization. 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 reflectivity spectra en_US
dc.subject phonons en_US
dc.subject infrared vibrational modes en_US
dc.subject infrared modes en_US
dc.subject modes en_US
dc.subject anisotropy en_US
dc.subject ionic charges en_US
dc.title Infrared Vibrational Modes and Anisotropy of the Effective Ionic Charge in CuAlSe2, CuAlS2, and CuGaSe2 Crystals en_US
dc.type Article en_US


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