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dc.contributor.authorGoes, Marcio de Sousa-
dc.contributor.authorVarela, José Arana-
dc.contributor.authorPaiva-Santos, Carlos de Oliveira-
dc.contributor.authorStojanovic, Biljana D.-
dc.contributor.authorChaves de Andrade, Andre Vitor-
dc.date.accessioned2014-05-20T14:18:27Z-
dc.date.accessioned2016-10-25T17:40:32Z-
dc.date.available2014-05-20T14:18:27Z-
dc.date.available2016-10-25T17:40:32Z-
dc.date.issued2008-06-01-
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.issn0885-7156-
dc.identifier.urihttp://hdl.handle.net/11449/25556-
dc.identifier.urihttp://acervodigital.unesp.br/handle/11449/25556-
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.format.extentS13-S17-
dc.language.isoeng-
dc.publisherJ C P D S-int Centre Diffraction Data-
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.typeoutro-
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)-
dc.contributor.institutionUniversity of Belgrade-
dc.contributor.institutionUniversidade Estadual de Ponta Grossa (UEPG)-
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.identifier.doi10.1154/1.2909925-
dc.identifier.wosWOS:000256828200004-
dc.rights.accessRightsAcesso restrito-
dc.relation.ispartofPowder Diffraction-
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