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hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorALBINO, Marjorie
hal.structure.identifierCentre National de la Recherche Scientifique [CNRS]
hal.structure.identifierUniversitatea de Vest din Timișoara [România] = West University of Timișoara [Romania] = Université Ouest de Timișoara [Roumanie] [UVT]
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorVEBER, Philippe
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorPECHEV, Stanislav
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorLABRUGÈRE, Christine
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorVELÁZQUEZ, Matias
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorMAGLIONE, Mario
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorJOSSE, Michaël
dc.date.issued2014
dc.identifier.issn1528-7483
dc.description.abstractEnBa2LnFeNb4O15 (Ln = Pr, Nd, Sm, and Eu) single crystals were grown from high-temperature solution under controlled atmosphere. Chemical, structural, and dielectric characterizations were performed on four crystals with tetragonal tungsten bronze (TTB) structure. The main difference between the four crystals' compositions is the proportion of rare-earth, as well as vacancies, located in the square site. All crystals displayed an incommensurately modulated structure at room temperature in the paraelectric state. The corresponding basic structures were refined using the P4/mbm space group (R = 0.0274; 0.0416; 0.0328; 0.0357 for Ln = Pr, Nd, Sm, and Eu, respectively). Examination of the structural parameters confirmed the central role played by square-shaped channels in the crystal chemistry of these materials. All crystals display a relaxor behavior with Tm (1 MHz) ranging from 110 to 270 K. The chemical, structural, and physical properties of the crystals are discussed and compared, for the latter, with those of corresponding ceramics.
dc.language.isoen
dc.publisherAmerican Chemical Society
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/
dc.title.enGrowth and characterization of Ba2LnFeNb4O15 (Ln = Pr, Nd, Sm, Eu) relaxor single crystals
dc.typeArticle de revue
dc.identifier.doi10.1021/cg401181j
dc.subject.halChimie/Matériaux
bordeaux.journalCrystal Growth & Design
bordeaux.page500-512
bordeaux.volume14
bordeaux.issue2
bordeaux.peerReviewedoui
hal.identifierhal-00956567
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00956567v1
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