Understanding the origin of photoluminescence in disordered Ca0.60Sr0.40WO4: An experimental and first-principles study
dc.contributor.author | Longo, V. M. | |
dc.contributor.author | Orhan, E. | |
dc.contributor.author | Cavalcante, L. S. | |
dc.contributor.author | Porto, S. L. | |
dc.contributor.author | Espinosa, J. W. M. | |
dc.contributor.author | Varela, José Arana [UNESP] | |
dc.contributor.author | Longo, Elson [UNESP] | |
dc.contributor.institution | Universidade Federal de São Carlos (UFSCar) | |
dc.contributor.institution | Univ Limoges | |
dc.contributor.institution | Universidade Federal da Paraíba (UFPB) | |
dc.contributor.institution | Universidade Estadual Paulista (Unesp) | |
dc.date.accessioned | 2014-05-20T14:18:03Z | |
dc.date.available | 2014-05-20T14:18:03Z | |
dc.date.issued | 2007-04-20 | |
dc.description.abstract | Visible photoluminescence (PL) was observed for the first time at room temperature in structurally disordered calcium strontium tungstate powder, Ca0.60Sr0.40WO4 (CSW), obtained by the polymeric precursor method. The PL behavior of CSW powders has been analyzed as a function of the disorder rate, based on experimental and theoretical studies. Quantum mechanical theory based on density functional theory at the B3LYP level has been employed to study the electronic structure of two periodic models representing both crystalline and disordered powders. Their electronic structures have been analyzed in terms of density of states, band dispersion and charge densities. The calculations indicate a break in symmetry when passing from crystalline to disordered models, creating localized electronic levels above the valence band. Moreover, a negative charge transfer process takes place from the [WO3] cluster to the [WO4] cluster. The polarization induced by the break in symmetry and the existence of localized levels favors the creation of trapped holes and electrons, originating the PL phenomenon. (c) 2007 Elsevier B.V. All rights reserved. | en |
dc.description.affiliation | Univ Fed Sao Carlos, Dept Quim & Engn Mat, Lab Interdisciplinar Eletroquim & Ceram, BR-13565905 Sao Carlos, SP, Brazil | |
dc.description.affiliation | Univ Limoges, CNRS, UMR 6638, Fac Sci & Tech, F-87060 Limoges, France | |
dc.description.affiliation | Univ Fed Paraiba, Dept Quim, CCEN, Joao Pessoa, Paraiba, Brazil | |
dc.description.affiliation | Univ Estadual Paulista, Inst Quim, Dept Quim Fis, Lab Interdisciplinar Eletroquim & Ceram, BR-14801907 Araraquara, SP, Brazil | |
dc.description.affiliationUnesp | Univ Estadual Paulista, Inst Quim, Dept Quim Fis, Lab Interdisciplinar Eletroquim & Ceram, BR-14801907 Araraquara, SP, Brazil | |
dc.format.extent | 180-188 | |
dc.identifier | http://dx.doi.org/10.1016/j.chemphys.2007.02.025 | |
dc.identifier.citation | Chemical Physics. Amsterdam: Elsevier B.V., v. 334, n. 1-3, p. 180-188, 2007. | |
dc.identifier.doi | 10.1016/j.chemphys.2007.02.025 | |
dc.identifier.issn | 0301-0104 | |
dc.identifier.uri | http://hdl.handle.net/11449/25432 | |
dc.identifier.wos | WOS:000246549000021 | |
dc.language.iso | eng | |
dc.publisher | Elsevier B.V. | |
dc.relation.ispartof | Chemical Physics | |
dc.relation.ispartofjcr | 1.707 | |
dc.relation.ispartofsjr | 0,580 | |
dc.rights.accessRights | Acesso restrito | |
dc.source | Web of Science | |
dc.subject | optical materials | pt |
dc.subject | Ab initio calculations | pt |
dc.subject | photoluminescence | pt |
dc.subject | CSW | pt |
dc.title | Understanding the origin of photoluminescence in disordered Ca0.60Sr0.40WO4: An experimental and first-principles study | en |
dc.type | Artigo | |
dcterms.license | http://www.elsevier.com/about/open-access/open-access-policies/article-posting-policy | |
dcterms.rightsHolder | Elsevier B.V. | |
unesp.campus | Universidade Estadual Paulista (Unesp), Instituto de Química, Araraquara | pt |
unesp.department | Físico-Química - IQAR | pt |
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