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Intense and broad photoluminescence at room temperature in structurally disordered Ba[Zr0.25Ti0.75]O-3 powders: An experimental/theoretical correlation

dc.contributor.authorCavalcante, L. S.
dc.contributor.authorAnicete-Santos, M.
dc.contributor.authorSczancoski, J. C. [UNESP]
dc.contributor.authorSimoes, L. G. P. [UNESP]
dc.contributor.authorSantos, M. R. M. C.
dc.contributor.authorVarela, José Arana [UNESP]
dc.contributor.authorPizani, P. S.
dc.contributor.authorLongo, Elson [UNESP]
dc.contributor.institutionUniversidade Federal do Piauí (UFPI)
dc.contributor.institutionUniversidade Federal de São Carlos (UFSCar)
dc.contributor.institutionUniversidade Estadual Paulista (Unesp)
dc.date.accessioned2014-05-20T15:32:39Z
dc.date.available2014-05-20T15:32:39Z
dc.date.issued2008-07-01
dc.description.abstractIntense and broad photoluminescence (PL) emission at room temperature was observed on structurally disordered Ba[Zr0.25Ti0.75]O-3 (BZT) powders synthesized by the polymeric precursor method. BZT powders were annealed at 573 K for different times and at 973 K for 2 h in oxygen atmosphere. The single-phase cubic perovskite structure of the powder annealed at 973 K for 2 It was identified by X-ray diffraction and Fourier transform Raman techniques. PL emission increased with the increase of annealing time, which reached its maximum value in the powder annealed at 573 K for 192 h. First principles quantum mechanical calculations based on density functional theory (B3LYP level) were employed to study the electronic structure of ordered and disordered models. The theoretical calculations and experimental measurements of Ultraviolet-visible absorption spectroscopy indicate that the presence of intermediary energy levels in the band gap is favorable for the intense and broad PL emission at room temperature in disordered BZT powders. The PL behavior is probably due the existence of a charge gradient on the disordered structure, denoted by means of a charge transfer process from [TiO5]-[ZrO6] or [TiO6]-[ZrO5] clusters to [TiO6]-[ZrO6] clusters. (C) 2008 Elsevier Ltd. All rights reserved.en
dc.description.affiliationUniv Fed Piaui, Ctr Ciencias Nat, Dept Quim, BR-64049550 Teresina, PI, Brazil
dc.description.affiliationUniversidade Federal de São Carlos (UFSCar), Dept Quim, BR-13565905 São Carlos, SP, Brazil
dc.description.affiliationUniv Estadual Paulista, Inst Quim, Araraquara, SP, Brazil
dc.description.affiliationUniversidade Federal de São Carlos (UFSCar), Dept Fis, BR-13565905 São Carlos, SP, Brazil
dc.description.affiliationUnespUniv Estadual Paulista, Inst Quim, Araraquara, SP, Brazil
dc.format.extent1782-1789
dc.identifierhttp://dx.doi.org/10.1016/j.jpcs.2007.12.022
dc.identifier.citationJournal of Physics and Chemistry of Solids. Oxford: Pergamon-Elsevier B.V. Ltd, v. 69, n. 7, p. 1782-1789, 2008.
dc.identifier.doi10.1016/j.jpcs.2007.12.022
dc.identifier.issn0022-3697
dc.identifier.urihttp://hdl.handle.net/11449/41502
dc.identifier.wosWOS:000257599400026
dc.language.isoeng
dc.publisherPergamon-Elsevier B.V. Ltd
dc.relation.ispartofJournal of Physics and Chemistry of Solids
dc.relation.ispartofjcr2.207
dc.relation.ispartofsjr0,594
dc.rights.accessRightsAcesso restrito
dc.sourceWeb of Science
dc.subjectnon-crystalline materialsen
dc.subjectoptical materialsen
dc.subjectchemical synthesisen
dc.subjectab initio calculationsen
dc.subjectluminescenceen
dc.titleIntense and broad photoluminescence at room temperature in structurally disordered Ba[Zr0.25Ti0.75]O-3 powders: An experimental/theoretical correlationen
dc.typeArtigo
dcterms.licensehttp://www.elsevier.com/about/open-access/open-access-policies/article-posting-policy
dcterms.rightsHolderPergamon-Elsevier B.V. Ltd
dspace.entity.typePublication
unesp.campusUniversidade Estadual Paulista (UNESP), Instituto de Química, Araraquarapt
unesp.departmentBioquímica e Tecnologia - IQARpt
unesp.departmentFísico-Química - IQARpt

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