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dc.contributor.authorS. Eitssayeamen_US
dc.contributor.authorU. Intathaen_US
dc.contributor.authorG. Rujijanagulen_US
dc.contributor.authorK. Pengpaten_US
dc.contributor.authorT. Tunkasirien_US
dc.date.accessioned2018-09-11T08:58:41Z-
dc.date.available2018-09-11T08:58:41Z-
dc.date.issued2006-05-01en_US
dc.identifier.issn14320630en_US
dc.identifier.issn09478396en_US
dc.identifier.other2-s2.0-33645301889en_US
dc.identifier.other10.1007/s00339-006-3486-3en_US
dc.identifier.urihttps://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=33645301889&origin=inwarden_US
dc.identifier.urihttp://cmuir.cmu.ac.th/jspui/handle/6653943832/61762-
dc.description.abstractThe structural and electrical properties of (1-x)PbZr0.52Ti 0.48O3-xBaFe0.5Nb0.5O3 ceramics system with the composition near the morphotropic phase boundary were investigated as a function of the BaFe0.5Nb0.5O 3 content by X-ray diffraction (XRD) and dielectric measurement technique. Studies were performed on the samples prepared by solid state reaction for x=0.1, 0.2, 0.3, 0.4 and 0.5. The XRD analysis demonstrated that with increasing BFN content in (1-x)PZT-xBFN, the structural change occurred from the tetragonal to the cubic phase at room temperature. Changes in the dielectric behavior were then related to these structural depending on the BFN content.en_US
dc.subjectMaterials Scienceen_US
dc.subjectPhysics and Astronomyen_US
dc.titleStructural and electrical properties characterization of (1-x)PbZr <inf>0.52</inf>Ti<inf>0.48</inf>O<inf>3</inf>-xBaFe<inf>0.5</inf>Nb <inf>0.5</inf>O<inf>3</inf> systemen_US
dc.typeJournalen_US
article.title.sourcetitleApplied Physics A: Materials Science and Processingen_US
article.volume83en_US
article.stream.affiliationsChiang Mai Universityen_US
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