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Understanding the origin of photoluminescence in disordered Ca0.60Sr0.40WO4: An experimental and first-principles study

dc.contributor.authorLongo, V. M.
dc.contributor.authorOrhan, E.
dc.contributor.authorCavalcante, L. S.
dc.contributor.authorPorto, S. L.
dc.contributor.authorEspinosa, J. W. M.
dc.contributor.authorVarela, José Arana [UNESP]
dc.contributor.authorLongo, Elson [UNESP]
dc.contributor.institutionUniversidade Federal de São Carlos (UFSCar)
dc.contributor.institutionUniv Limoges
dc.contributor.institutionUniversidade Federal da Paraíba (UFPB)
dc.contributor.institutionUniversidade Estadual Paulista (Unesp)
dc.date.accessioned2014-05-20T14:18:03Z
dc.date.available2014-05-20T14:18:03Z
dc.date.issued2007-04-20
dc.description.abstractVisible 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.affiliationUniv Fed Sao Carlos, Dept Quim & Engn Mat, Lab Interdisciplinar Eletroquim & Ceram, BR-13565905 Sao Carlos, SP, Brazil
dc.description.affiliationUniv Limoges, CNRS, UMR 6638, Fac Sci & Tech, F-87060 Limoges, France
dc.description.affiliationUniv Fed Paraiba, Dept Quim, CCEN, Joao Pessoa, Paraiba, Brazil
dc.description.affiliationUniv Estadual Paulista, Inst Quim, Dept Quim Fis, Lab Interdisciplinar Eletroquim & Ceram, BR-14801907 Araraquara, SP, Brazil
dc.description.affiliationUnespUniv Estadual Paulista, Inst Quim, Dept Quim Fis, Lab Interdisciplinar Eletroquim & Ceram, BR-14801907 Araraquara, SP, Brazil
dc.format.extent180-188
dc.identifierhttp://dx.doi.org/10.1016/j.chemphys.2007.02.025
dc.identifier.citationChemical Physics. Amsterdam: Elsevier B.V., v. 334, n. 1-3, p. 180-188, 2007.
dc.identifier.doi10.1016/j.chemphys.2007.02.025
dc.identifier.issn0301-0104
dc.identifier.urihttp://hdl.handle.net/11449/25432
dc.identifier.wosWOS:000246549000021
dc.language.isoeng
dc.publisherElsevier B.V.
dc.relation.ispartofChemical Physics
dc.relation.ispartofjcr1.707
dc.relation.ispartofsjr0,580
dc.rights.accessRightsAcesso restrito
dc.sourceWeb of Science
dc.subjectoptical materialspt
dc.subjectAb initio calculationspt
dc.subjectphotoluminescencept
dc.subjectCSWpt
dc.titleUnderstanding the origin of photoluminescence in disordered Ca0.60Sr0.40WO4: An experimental and first-principles studyen
dc.typeArtigo
dcterms.licensehttp://www.elsevier.com/about/open-access/open-access-policies/article-posting-policy
dcterms.rightsHolderElsevier B.V.
unesp.campusUniversidade Estadual Paulista (Unesp), Instituto de Química, Araraquarapt
unesp.departmentFísico-Química - IQARpt

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