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hal.structure.identifierInstitut des Matériaux Jean Rouxel [IMN]
dc.contributor.authorPATUREAU, Pascaline
hal.structure.identifierInstitut des Matériaux Jean Rouxel [IMN]
dc.contributor.authorDESSAPT, Rémi
hal.structure.identifierInstitut des Matériaux Jean Rouxel [IMN]
dc.contributor.authorDENIARD, Philippe
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorCHUNG, U-Chan
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorMICHAU, Dominique
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorJOSSE, Michaël
hal.structure.identifierInstitut des Matériaux Jean Rouxel [IMN]
dc.contributor.authorPAYEN, Christophe
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorMAGLIONE, Mario
dc.date.issued2016
dc.identifier.issn0897-4756
dc.description.abstractEnIn archetypal ferroelectrics, the polarization and related properties result from structural lattice distortions.1 For example, in BaTiO3, it is the cationic off-centering versus the oxygen octahedra that is at the origin of the exceptional dielectric properties. Keeping these properties when downsizing such compounds is thus a challenge because the lattice elastic energy is disturbed by the surface energy even at relatively large grain size of several hundreds of nm...
dc.language.isoen
dc.publisherAmerican Chemical Society
dc.title.enPersistent type-II multiferroicity in nanostructured MnWO4 ceramics
dc.typeArticle de revue
dc.identifier.doi10.1021/acs.chemmater.6b03803
dc.subject.halChimie/Matériaux
bordeaux.journalChemistry of Materials
bordeaux.page7582–7585
bordeaux.volume28
bordeaux.issue21
bordeaux.peerReviewedoui
hal.identifierhal-01395073
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-01395073v1
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