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  • Archive: 2011
05 Jun 2011
  • 2011
  • V. 10
  • 2
  • (p.143 - 154)

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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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},
}

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<dc:date>2011-06-05</dc:date>
<dc:description xml:lang='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.  
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<dc:source>Moldavian Journal of the Physical Sciences 10 (2) 143-154</dc:source>
<dc:title><p>Exciton spectra and energy band structure of CuAlSe2 crystals</p></dc:title>
<dc:type>info:eu-repo/semantics/article</dc:type>
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SYRBU, Nicolae; DOROGAN, Andrei; MASHNIC, A.; URSAKI, Veacheslav. Exciton spectra and energy band structure of CuAlSe2 crystals. In: Moldavian Journal of the Physical Sciences. 2011, nr. 2(10), pp. 143-154. ISSN 1810-648X.

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