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dc.contributor.author BERIL, S. I.
dc.contributor.author STAMOV, I. G.
dc.contributor.author SYRBU, N. N.
dc.contributor.author ZALAMAI, V. V.
dc.date.accessioned 2020-12-22T15:03:49Z
dc.date.available 2020-12-22T15:03:49Z
dc.date.issued 2013
dc.identifier.citation BERIL, S. I., STAMOV, I. G., SYRBU, N. N. et al. Birefringence and band structure of CdP2 crystals. In: Physica B: Condensed Matter, 2013, V. 422, pp. 12-19. ISSN 0921-4526. en_US
dc.identifier.uri https://doi.org/10.1016/j.physb.2013.04.029
dc.identifier.uri http://repository.utm.md/handle/5014/12256
dc.description Access full text - https://doi.org/10.1016/j.physb.2013.04.029 en_US
dc.description.abstract The spatial dispersion in CdP2 crystals was investigated. The dispersion is positive (nk||с>nk||у) at λ>λ0 and negative (nk||с<nk||у) at λ<λ0. CdP2 crystals are isotropic for wavelength λо=896nm. Indirect transitions in excitonic region Еgx are nonpolarized due to one pair of bands. Minimal direct energy intervals correspond to transitions Г1→Г1 for Е||с and Г2→Г1 for Е⊥с. The temperature coefficient of energy gap sifting in the case of temperature changing between 2 and 4.2K equals to 10.6meV/K and 3.2mev/K for Г1→Г1 and Г2→Г1 band gap correspondingly. Reflectivity spectra were measured for energy interval 1.5–10eV and optical functions (n, k, ε1, ε2, d2ε1/dE2 and d2ε2/dE2) were calculated by using Kramers–Kronig analyses. All features were interpreted as optical transitions on the basis of both theoretical calculations of band structure. en_US
dc.language.iso en en_US
dc.publisher Elservier 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 semiconductors en_US
dc.subject optical absorptions en_US
dc.subject reflection spectra en_US
dc.subject spectra en_US
dc.subject optical constants en_US
dc.subject excitons en_US
dc.subject bands en_US
dc.title Birefringence and band structure of CdP2 crystals en_US
dc.type Article en_US


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