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hal.structure.identifierMatériaux Inorganiques
dc.contributor.authorSAAD, Y.
hal.structure.identifierMatériaux Inorganiques
dc.contributor.authorHIDOURI, Mourad
hal.structure.identifierDepartamento de Química Inorgánica I
dc.contributor.authorÁLVAREZ-SERRANO, Inmaculada
hal.structure.identifierDepartamento de Química Inorgánica I
dc.contributor.authorLÓPEZ, María Luisa
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorTOULEMONDE, Olivier
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorWATTIAUX, Alain
hal.structure.identifierMatériaux Inorganiques
dc.contributor.authorBEN AMARA, Mongi
dc.date.issued2015
dc.identifier.issn0022-3697
dc.description.abstractEnPolycrystalline Sr2−xBixTi2−xFexO6 (x=0, 0.5, 1 and 1.5) perovskites have been synthesized by the ceramic method. Structural characterization from X-ray diffraction data showed that the symmetry evolves from centrosymmetric cubic (Pm View the MathML source3¯m) to non centrosymmetyric rhombohedral (R3c) as iron and bismuth content increase. For the intermediate composition, x=1, a mixed phase is obtained, which mean symmetry matches the best with the orthorhombic one (Pbnm). EDS analyses showed that the effective compositions differ from the nominal ones, and they were confirmed from Rietveld refinements of XRD data. HRTEM experiments indicated that in the case of x=1.5, a superstructure along [001]c and [111]c is observed. The dielectric response is modified depending on the composition range x. The x=0 compound shows a Debye type relaxation implying oxygen vacancy cluster, whereas a relaxor ferroelectric behavior is obtained for the x=0.5 and x=1 samples. Finally, in the case of x=1.5, the dielectric behaviour is characterized by strong dependence of permittivity with temperature.
dc.language.isoen
dc.publisherElsevier
dc.title.enDielectric response of ceramic Sr2−xBixTi2−xFexO6 (0≤x≤1.5) perovskites
dc.typeArticle de revue
dc.identifier.doi10.1016/j.jpcs.2015.01.007
dc.subject.halChimie/Matériaux
bordeaux.journalJournal of Physics and Chemistry of Solids
bordeaux.page40-49
bordeaux.volume81
bordeaux.peerReviewedoui
hal.identifierhal-01122745
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-01122745v1
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