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Rietveld analysis of mechanically activated BaCO(3)-TiO(2) system

dc.contributor.authorGoes, Marcio de Sousa [UNESP]
dc.contributor.authorVarela, José Arana [UNESP]
dc.contributor.authorPaiva-Santos, Carlos de Oliveira [UNESP]
dc.contributor.authorStojanovic, Biljana D.
dc.contributor.authorChaves de Andrade, Andre Vitor
dc.contributor.institutionUniversidade Estadual Paulista (Unesp)
dc.contributor.institutionUniversity of Belgrade
dc.contributor.institutionUniversidade Estadual de Ponta Grossa (UEPG)
dc.date.accessioned2014-05-20T14:18:27Z
dc.date.available2014-05-20T14:18:27Z
dc.date.issued2008-06-01
dc.description.abstractBaTiO(3) powders were prepared through mechanical activation chemistry and analyzed by Rietveld refinement with X-ray diffraction data. Raw BaCO(3) and TiO(2) powders were dry milled for 5 and 20 h and then calcinated for 2 and 4 h at 800 degrees C. The milling process was found to have broken up the BaCO(3) and TiO(2) crystals into smaller crystals and formed only small amounts ( 1.5 wt%) of BaTiO(3). Subsequence calcinations for 2 and 4 h at 800 degrees C successfully produced large amounts (>97.7 wt%) of BaTiO(3) crystals. The calcination process also generated microstrains and crystallite-size anisotropy in BaTiO(3). An increase in the calcination time from 2 to 4 h increased the BaTiO(3) weight percentage and the crystal lite-shape anisotropy, but decreased the tetragonal distortion anisotropic microstrains in BaTiO(3) crystals. (C) 2008 International Centre for Diffraction Data.en
dc.description.affiliationUniv Estadual Paulista, Inst Quim, Dept Quim Fis, BR-14800900 Araraquara, SP, Brazil
dc.description.affiliationUniv Belgrade, Ctr Multidisciplinary Studies, Belgrade 11000, Serbia
dc.description.affiliationUniversidade Estadual de Ponta Grossa (UEPG), Dept Fis, BR-84030000 Ponta Grossa, Parana, Brazil
dc.description.affiliationUnespUniv Estadual Paulista, Inst Quim, Dept Quim Fis, BR-14800900 Araraquara, SP, Brazil
dc.format.extentS13-S17
dc.identifierhttp://dx.doi.org/10.1154/1.2909925
dc.identifier.citationPowder Diffraction. Newtown Sq: J C P D S-int Centre Diffraction Data, v. 23, n. 2, p. S13-S17, 2008.
dc.identifier.doi10.1154/1.2909925
dc.identifier.issn0885-7156
dc.identifier.urihttp://hdl.handle.net/11449/25556
dc.identifier.wosWOS:000256828200004
dc.language.isoeng
dc.publisherJ C P D S-int Centre Diffraction Data
dc.relation.ispartofPowder Diffraction
dc.relation.ispartofjcr0.519
dc.relation.ispartofsjr0,319
dc.rights.accessRightsAcesso restrito
dc.sourceWeb of Science
dc.subjectX-ray diffractionen
dc.subjectRietveld refinementen
dc.subjectBaTiO(3)en
dc.subjectmechanical activationen
dc.titleRietveld analysis of mechanically activated BaCO(3)-TiO(2) systemen
dc.typeArtigo
dcterms.licensehttp://journals.cambridge.org/action/displaySpecialPage?pageId=4676#
dcterms.rightsHolderJ C P D S-int Centre Diffraction Data
dspace.entity.typePublication
unesp.campusUniversidade Estadual Paulista (UNESP), Instituto de Química, Araraquarapt
unesp.departmentFísico-Química - IQARpt

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