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hal.structure.identifierLaboratoire de Physique Appliquée [Université de Sfax] [LPA]
dc.contributor.authorABDELMOULA, Najmeddine
hal.structure.identifierLaboratoire de Physique Appliquée [Université de Sfax] [LPA]
dc.contributor.authorCHAABANE, H.
hal.structure.identifierLaboratoire de Physique Appliquée [Université de Sfax] [LPA]
dc.contributor.authorKHEMAKHEM, Hamadi
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorVON DER MÜHLL, Régnault
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorSIMON, Annie
dc.date.issued2006
dc.identifier.issn1293-2558
dc.description.abstractEnNew ferroelectric ceramics of ABO3 perovskite type were synthetized in the Ba1−x(Sm0.5Na0.5)xTiO3 system by solid state reaction technique. The effect of the replacement of barium by samarium and sodium in the A cationic site on structural and physical properties was investigated. These compounds crystallize with tetragonal or cubic symmetry. The material is classical ferroelectric for 0x0.1 and x0.5, and present a relaxor behavior for 0.2x<0.4. The dielectric behavior depends upon the cationic disorder in the A-site and the cell size. Small rate substitution allows a ferroelectric–paraelectric transition. For higher rate of substitution the possible random position of the Sm–Na cations brings to a relaxor state and when the substitution rate x becomes higher than 0.5, the material comes back to a ferroelectric state due to the reduced cell size. Some of these new compositions are of interest for applications due to their physical properties and environmentally friendly character.
dc.language.isoen
dc.publisherElsevier
dc.subject.enBaTiO3
dc.subject.enDielectrics
dc.subject.enRelaxors
dc.subject.enFerroelectrics
dc.subject.enCeramics
dc.subject.enPerovskite
dc.subject.enCrystal structure
dc.title.enRelaxor or classical ferroelectric behavior in A-site substituted perovskite type Ba1−x(Sm0.5Na0.5)xTiO3
dc.typeArticle de revue
dc.identifier.doi10.1016/j.solidstatesciences.2006.01.014
dc.subject.halChimie/Matériaux
bordeaux.journalSolid State Sciences
bordeaux.pagep. 880-887
bordeaux.volumevol. 8, n° 8
bordeaux.peerReviewedoui
hal.identifierhal-00120107
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00120107v1
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