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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