Exciton spectra and energy band structure of CuAlSe2 crystals
Authors:
Sîrbu, Nicolae; Dorogan, Andrei; Maşnic, Alisa; Ursachi, Veaceslav
Summary:
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.
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<meta name="citation_title" content="<p>Exciton spectra and energy band structure of CuAlSe2 crystals</p>"> <meta name="citation_author" content="Sîrbu, Nicolae"> <meta name="citation_author" content="Dorogan, Andrei"> <meta name="citation_author" content="Maşnic, Alisa"> <meta name="citation_author" content="Ursachi, Veaceslav"> <meta name="citation_publication_date" content="2011/06/05"> <meta name="citation_journal_title" content="Moldavian Journal of the Physical Sciences"> <meta name="citation_volume" content="10"> <meta name="citation_issue" content="2"> <meta name="citation_firstpage" content="143"> <meta name="citation_lastpage" content="154"> <meta name="citation_pdf_url" content="https://ibn.idsi.md/sites/default/files/imag_file/Exciton%20spectra%20and%20energy%20band%20structure%20of%20CuAlSe2%20crystals.pdf">
Crossref
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CERIF
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BibTeX
@article{ibn_4330,
author = {Sîrbu, N.N. and Dorogan, A. and Maşnic, A. and Ursachi, V.V.},
title = {<p>Exciton spectra and energy band structure of CuAlSe2 crystals</p>},
journal = {Moldavian Journal of the Physical Sciences},
year = {2011},
volume = {10 (2)},
pages = {143-154},
month = {Jun},
abstract = {(EN) 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.
},
url = {https://ibn.idsi.md/vizualizare_articol/4330},
}
DataCite
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Dublin Core
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