dc.contributorUniversidade Estadual Paulista (UNESP)
dc.creatorPaiva-Santos, C. O.
dc.creatorMarques, RFC
dc.creatorJafelicci, M.
dc.creatorVaranda, L. C.
dc.date2014-05-20T15:25:33Z
dc.date2016-10-25T18:00:02Z
dc.date2014-05-20T15:25:33Z
dc.date2016-10-25T18:00:02Z
dc.date2002-06-01
dc.date.accessioned2017-04-05T23:52:52Z
dc.date.available2017-04-05T23:52:52Z
dc.identifierPowder Diffraction. Newtown Sq: J C P D S-int Centre Diffraction Data, v. 17, n. 2, p. 149-152, 2002.
dc.identifier0885-7156
dc.identifierhttp://hdl.handle.net/11449/35937
dc.identifierhttp://acervodigital.unesp.br/handle/11449/35937
dc.identifier10.1154/1.1481522
dc.identifierWOS:000176108300015
dc.identifierWOS000176108300015.pdf
dc.identifierhttp://dx.doi.org/10.1154/1.1481522
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/879554
dc.descriptionPowder X-ray diffraction (XRD) data were collected for La0.65Sr0.35MnO3 prepared through an alternative method from a stoichiometric mixture of Mn2O3, La2O3, and SrO2, fired at 1300 degreesC for 16 h. XRD analysis using the Rietveld method was carried out and it was found that manganite has rhombohedral symmetry (space group R(3) over bar c). The lattice parameters are found to be a=5.5032 Angstrom and c=13.3674 Angstrom. The bond valence computation indicates that the initial inclusion of Sr occurs at higher temperature. (C) 2002 International Centre for Diffraction Data.
dc.languageeng
dc.publisherJ C P D S-int Centre Diffraction Data
dc.relationPowder Diffraction
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.subjectmanganite
dc.subjectX-ray diffraction
dc.subjectRietveld method
dc.subjectperovskite
dc.subjectbond valence
dc.titleX-ray powder data and bond valence of La0.65Sr0.35MnO3 after Rietveld refinement
dc.typeOtro


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