Exciton spectra and energy band structure of CuAlSe2 crystals

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...

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Autores principales: Sîrbu, Nicolae, Dorogan, Andrei, Maşnic, Alisa, Ursachi, Veaceslav
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Lenguaje:EN
Publicado: D.Ghitu Institute of Electronic Engineering and Nanotechnologies 2011
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spelling oai:doaj.org-article:599fc7271aac417ea6c0f1bb358190732021-11-21T12:02:19ZExciton spectra and energy band structure of CuAlSe2 crystals2537-63651810-648Xhttps://doaj.org/article/599fc7271aac417ea6c0f1bb358190732011-06-01T00:00:00Zhttps://mjps.nanotech.md/archive/2011/article/4330https://doaj.org/toc/1810-648Xhttps://doaj.org/toc/2537-6365The 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. Sîrbu, NicolaeDorogan, AndreiMaşnic, AlisaUrsachi, VeaceslavD.Ghitu Institute of Electronic Engineering and NanotechnologiesarticlePhysicsQC1-999ElectronicsTK7800-8360ENMoldavian Journal of the Physical Sciences, Vol 10, Iss 2, Pp 143-154 (2011)
institution DOAJ
collection DOAJ
language EN
topic Physics
QC1-999
Electronics
TK7800-8360
spellingShingle Physics
QC1-999
Electronics
TK7800-8360
Sîrbu, Nicolae
Dorogan, Andrei
Maşnic, Alisa
Ursachi, Veaceslav
Exciton spectra and energy band structure of CuAlSe2 crystals
description 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.
format article
author Sîrbu, Nicolae
Dorogan, Andrei
Maşnic, Alisa
Ursachi, Veaceslav
author_facet Sîrbu, Nicolae
Dorogan, Andrei
Maşnic, Alisa
Ursachi, Veaceslav
author_sort Sîrbu, Nicolae
title Exciton spectra and energy band structure of CuAlSe2 crystals
title_short Exciton spectra and energy band structure of CuAlSe2 crystals
title_full Exciton spectra and energy band structure of CuAlSe2 crystals
title_fullStr Exciton spectra and energy band structure of CuAlSe2 crystals
title_full_unstemmed Exciton spectra and energy band structure of CuAlSe2 crystals
title_sort exciton spectra and energy band structure of cualse2 crystals
publisher D.Ghitu Institute of Electronic Engineering and Nanotechnologies
publishDate 2011
url https://doaj.org/article/599fc7271aac417ea6c0f1bb35819073
work_keys_str_mv AT sirbunicolae excitonspectraandenergybandstructureofcualse2crystals
AT doroganandrei excitonspectraandenergybandstructureofcualse2crystals
AT masnicalisa excitonspectraandenergybandstructureofcualse2crystals
AT ursachiveaceslav excitonspectraandenergybandstructureofcualse2crystals
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