dc.contributorUniversidade Estadual Paulista (Unesp)
dc.contributorUniversity of Belgrade
dc.contributorUniversidade Estadual de Ponta Grossa (UEPG)
dc.date.accessioned2014-05-20T14:18:27Z
dc.date.accessioned2022-10-05T15:16:10Z
dc.date.available2014-05-20T14:18:27Z
dc.date.available2022-10-05T15:16:10Z
dc.date.created2014-05-20T14:18:27Z
dc.date.issued2008-06-01
dc.identifierPowder Diffraction. Newtown Sq: J C P D S-int Centre Diffraction Data, v. 23, n. 2, p. S13-S17, 2008.
dc.identifier0885-7156
dc.identifierhttp://hdl.handle.net/11449/25556
dc.identifier10.1154/1.2909925
dc.identifierWOS:000256828200004
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/3898640
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.
dc.languageeng
dc.publisherJ C P D S-int Centre Diffraction Data
dc.relationPowder Diffraction
dc.relation0.519
dc.relation0,319
dc.rightsAcesso restrito
dc.sourceWeb of Science
dc.subjectX-ray diffraction
dc.subjectRietveld refinement
dc.subjectBaTiO(3)
dc.subjectmechanical activation
dc.titleRietveld analysis of mechanically activated BaCO(3)-TiO(2) system
dc.typeArtigo


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