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Correlation between the spectroscopic and structural properties with the occupation of Eu3+ sites in powdered Eu3+-doped LiTaO3 prepared by the Pechini method

dc.contributor.authorGasparotto, G. [UNESP]
dc.contributor.authorCebim, Marco Aurelio [UNESP]
dc.contributor.authorGoes, M. S. [UNESP]
dc.contributor.authorLima, S. A. M. [UNESP]
dc.contributor.authorDavolos, Marian Rosaly [UNESP]
dc.contributor.authorVarela, José Arana [UNESP]
dc.contributor.authorPaiva-Santos, C. O. [UNESP]
dc.contributor.authorZaghete, M. A. [UNESP]
dc.contributor.institutionUniversidade Estadual Paulista (Unesp)
dc.date.accessioned2014-05-20T14:20:28Z
dc.date.available2014-05-20T14:20:28Z
dc.date.issued2009-09-15
dc.description.abstractIn this work we studied the structural and optical properties of lithium tantalate (LiTaO3) powders doped with Eu3+ ions. We have examined the different sites occupied by the rare earth ion through the correlation of the DRX data analyzed with the Rietveld method and some spectroscopic parameters derived from the Eu3+ luminescence. Adirect relation was established between the lattice parameters and the occupation fraction of Eu3+ in each LiTaO3 site. The occupation fraction was set as the relative population of Eu3+ ions for each site obtained by means of the intensity, baricenter, and the spontaneous emission coefficients of the D-5(0)-> F-7(0) transitions. We concluded that the unit cell parameter a presents the same behavior of the Eu3+ occupation fraction in Ta5+ sites as a function of the Eu3+ content in LiTaO3. The same was observed for the variation in Eu3+ occupation fraction in the Li+ site and the unit cell parameter c with the Eu3+ content. (C) 2009 American Institute of Physics. [doi: 10.1063/1.3204967]en
dc.description.affiliationSão Paulo State Univ, UNESP, Inst Quim, BR-14800900 São Paulo, Brazil
dc.description.affiliationUnespSão Paulo State Univ, UNESP, Inst Quim, BR-14800900 São Paulo, Brazil
dc.format.extent5
dc.identifierhttp://dx.doi.org/10.1063/1.3204967
dc.identifier.citationJournal of Applied Physics. Melville: Amer Inst Physics, v. 106, n. 6, p. 5, 2009.
dc.identifier.doi10.1063/1.3204967
dc.identifier.fileWOS000270378100043.pdf
dc.identifier.issn0021-8979
dc.identifier.lattes4284809342546287
dc.identifier.lattes2034352556339501
dc.identifier.urihttp://hdl.handle.net/11449/26158
dc.identifier.wosWOS:000270378100043
dc.language.isoeng
dc.publisherAmerican Institute of Physics (AIP)
dc.relation.ispartofJournal of Applied Physics
dc.relation.ispartofjcr2.176
dc.relation.ispartofsjr0,739
dc.rights.accessRightsAcesso aberto
dc.sourceWeb of Science
dc.titleCorrelation between the spectroscopic and structural properties with the occupation of Eu3+ sites in powdered Eu3+-doped LiTaO3 prepared by the Pechini methoden
dc.typeArtigo
dcterms.licensehttp://www.aip.org/pubservs/web_posting_guidelines.html
dcterms.rightsHolderAmer Inst Physics
dspace.entity.typePublication
unesp.author.lattes4284809342546287
unesp.author.lattes2034352556339501
unesp.author.orcid0000-0001-8326-1465[5]
unesp.campusUniversidade Estadual Paulista (UNESP), Instituto de Química, Araraquarapt
unesp.departmentFísico-Química - IQARpt
unesp.departmentQuímica Inorgânica - IQARpt

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