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Exciton spectra and energy band structure of CuAlSe2 crystals

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dc.contributor.author SYRBU, N. N.
dc.contributor.author DOROGAN, A. V.
dc.contributor.author MASNIK, A.
dc.contributor.author URSAKI, V. V.
dc.date.accessioned 2020-09-17T10:02:11Z
dc.date.available 2020-09-17T10:02:11Z
dc.date.issued 2011
dc.identifier.citation SYRBU, N. N., DOROGAN, A. V., MASNIK, A. et al. Absorption and photoconductivity of PbMoO4 crystals. In: Moldavian Journal of the Physical Sciences. 2011, Vol. 10, Nr.2, pp. 143-154. ISSN 1810-648X. en_US
dc.identifier.issn 1810-648X
dc.identifier.uri http://repository.utm.md/handle/5014/9528
dc.description.abstract The main exciton parameters and the refined values of the energy intervals V1(Г7) - C1(Г6), V2(Г6) - C1(Г6) and V3(Г7) - C1(Г6) in CuAlSe2 crystals are discussed. The crystal field and spin-orbit splitting of the balance band are determined. The effective masses of electrons (m*C1), and holes (m*V1, m*V2, m*V3) are estimated. The contours of reflectivity spectra at high photon energies (Е Еg) are calculated on the basis of Kramers-Kronig relations. The spectral dependences of the real and imaginary parts of the dielectric function, of the refractive indexes no, ne, and the absorption coefficient were determined. The experimental data are discussed on the basis of theoretical band structure calculations. en_US
dc.language.iso en en_US
dc.publisher Academy of Sciences of Moldova 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 crystals en_US
dc.subject spectral dependences en_US
dc.subject semiconductors en_US
dc.subject optoelectronic devices en_US
dc.subject electronic transitions en_US
dc.title Exciton spectra and energy band structure of CuAlSe2 crystals en_US
dc.type Article en_US


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