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Thermally activated cation ordering in ZnGa2Se4single crystals studied by Raman scattering, optical absorption, andab initiocalculations

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dc.contributor.author VILAPLANA, R.
dc.contributor.author GOMIS, O.
dc.contributor.author PEREZ-GONZÁLEZ, E.
dc.contributor.author ORTIZ, H. M.
dc.contributor.author MANJÓN, F. J.
dc.contributor.author RODRIGUEZ-HERNANDEZ, P.
dc.contributor.author MUŇOZ, A.
dc.contributor.author ALONSO-GUTIÉRREZ, P.
dc.contributor.author SANJUÁN, M. L.
dc.contributor.author URSAKI, V. V.
dc.contributor.author TIGINYANU, I. M.
dc.date.accessioned 2020-10-13T09:45:24Z
dc.date.available 2020-10-13T09:45:24Z
dc.date.issued 2013
dc.identifier.citation VILAPLANA, R., GOMIS, O., PEREZ-GONZÁLEZ, E. et al. Thermally activated cation ordering in ZnGa2Se4single crystals studied by Raman scattering, optical absorption, andab initiocalculations. In: Journal of Physics: Condensed Matter. 2013, V. 25, Nr. 16, pp. 165802. ISSN ‎0953-8984 (print); 1361-648X (web). en_US
dc.identifier.uri https://doi.org/10.1088/0953-8984/25/16/165802
dc.identifier.uri http://repository.utm.md/handle/5014/10693
dc.description Access full text - https://doi.org/10.1088/0953-8984/25/16/165802 en_US
dc.description.abstract Order–disorder phase transitions induced by thermal annealing have been studied in the ordered-vacancy compound ZnGa2Se4 by means of Raman scattering and optical absorption measurements. The partially disordered as-grown sample with tetragonal defect stannite (DS) structure and space group has been subjected to controlled heating and cooling cycles. In situ Raman scattering measurements carried out during the whole annealing cycle show that annealing the sample to 400°C results in a cation ordering in the sample, leading to the crystallization of the ordered tetragonal defect chalcopyrite (DC) structure with space group. On decreasing temperature the ordered cation scheme of the DC phase can be retained at ambient conditions. The symmetry of the Raman-active modes in both DS and DC phases is discussed and the similarities and differences between the Raman spectra of the two phases emphasized. The ordered structure of annealed samples is confirmed by optical absorption measurements and ab initio calculations, that show that the direct bandgap of DC-ZnGa2Se4 is larger than that of DS-ZnGa2Se4. en_US
dc.language.iso en en_US
dc.publisher IOP Publishing 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 order–disorder transitions en_US
dc.subject defect chalcopyrites en_US
dc.subject chalcopyrites en_US
dc.title Thermally activated cation ordering in ZnGa2Se4single crystals studied by Raman scattering, optical absorption, andab initiocalculations en_US
dc.type Article en_US


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