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dc.contributor.authorAkyuz, S.
dc.contributor.authorSıchka, M.
dc.contributor.authorHolomb, R.
dc.contributor.authorMıtsa, V.
dc.contributor.authorAkalin, Elif
dc.date.accessioned2021-03-02T23:17:11Z
dc.date.available2021-03-02T23:17:11Z
dc.identifier.citationHolomb R., Mıtsa V., Akalin E., Akyuz S., Sıchka M., "Ab initio and Raman study of medium range ordering in GeSe2 glass", JOURNAL OF NON-CRYSTALLINE SOLIDS, cilt.373, ss.51-56, 2013
dc.identifier.issn0022-3093
dc.identifier.othervv_1032021
dc.identifier.otherav_118541f5-a091-4145-aceb-a4a64dac74d5
dc.identifier.urihttp://hdl.handle.net/20.500.12627/17267
dc.identifier.urihttps://doi.org/10.1016/j.jnoncrysol.2013.04.032
dc.description.abstractHigh resolution Raman spectra of GeSe2 glass were measured and fitted using individual Gaussian components. The structural origin of the components were interpreted using the results of ab initio density functional theory calculations performed on GenSem nanoclusters (n = 2-6, 12; m = 6-9, 12, 14-16, 30) which represent the local structure of GeSe2 glass and on some "defect" GenSem clusters that are thought to be related to the inhomogeneity of the structure at the nanoscale. The calculated vibrational properties of GenSem nanoclusters and their couplings with the short- and medium-range order structure formations in GeSe2 glass are analyzed and discussed. (c) 2013 Elsevier B.V. All rights reserved.
dc.language.isoeng
dc.subjectMalzeme Bilimi
dc.subjectMühendislik ve Teknoloji
dc.subjectMALZEME BİLİMİ, SERAMİK
dc.subjectMALZEME BİLİMİ, MULTIDISCIPLINARY
dc.subjectMühendislik, Bilişim ve Teknoloji (ENG)
dc.titleAb initio and Raman study of medium range ordering in GeSe2 glass
dc.typeMakale
dc.relation.journalJOURNAL OF NON-CRYSTALLINE SOLIDS
dc.contributor.departmentUzhgorod National University , ,
dc.identifier.volume373
dc.identifier.startpage51
dc.identifier.endpage56
dc.contributor.firstauthorID2211083


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