Urbach's tail in the absorption spectra of CuIn 5Se 8 and CuGa 3Se 5 single crystals
Закрыть
Conţinutul numărului revistei
Articolul precedent
Articolul urmator
89 0
SM ISO690:2012
ARUSHANOV, Ernest, LEVCENKO, Sergiu, SYRBU, Nicolae, NATEPROV, Alexander, TEZLEVAN, Victor, MERINO, Jose Manuel, LEON, Maximo. Urbach's tail in the absorption spectra of CuIn 5Se 8 and CuGa 3Se 5 single crystals. In: Physica Status Solidi (A) Applications and Materials Science, 2006, vol. 203, pp. 2909-2912. ISSN 1862-6300. DOI: https://doi.org/10.1002/pssa.200669505
EXPORT metadate:
Google Scholar
Crossref
CERIF

DataCite
Dublin Core
Physica Status Solidi (A) Applications and Materials Science
Volumul 203 / 2006 / ISSN 1862-6300

Urbach's tail in the absorption spectra of CuIn 5Se 8 and CuGa 3Se 5 single crystals

DOI:https://doi.org/10.1002/pssa.200669505

Pag. 2909-2912

Arushanov Ernest1, Levcenko Sergiu1, Syrbu Nicolae2, Nateprov Alexander1, Tezlevan Victor1, Merino Jose Manuel3, Leon Maximo3
 
1 Institute of Applied Physics, Academy of Sciences of Moldova,
2 Technical University of Moldova,
3 Universidad Autónoma de Madrid
 
 
Disponibil în IBN: 4 octombrie 2023


Rezumat

Optical absorption spectra of CuIn 5Se 8 and CuGa 3Se 5, single crystals grown by chemical vapour transport were investigated in the range of 10-300 K. The logarithmic variation of the absorption coefficient with photon energy observed in both compounds just below the fundamental absorption edge shows a linear dependence at different temperatures in agreement with Urbach's rule. The Urbach energy as well as the energy associated with the electron/exciton-phonon interaction related to Urbach's tail are estimated. The latter is found to be around 52 (41) meV for CuIn 5Se 8 (CuGa 3Se 5). It is lower than that {58 (60) meV} earlier reported for these compounds and confirms higher structural quality of samples studied. It is shown that the temperature of the Urbach energy can be modeled in CuIn 5Se 8 (CuGa 3Se 5) as an Einstein oscillator with the Einstein temperature equal to 222 (266) K. It is found that in the material studied structural disorder is dominant at 300 K. It may be caused by some compositional deviation from stoichiometry. The latter was observed in the studied samples by using the EDAX method. 

Cuvinte-cheie
Absorption spectroscopy, Copper compounds, Electron absorption, Oscillators (electronic), Photons, Transport properties