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hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorGUENÉ-GIRARD, Simon
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorJUBERA, Véronique
hal.structure.identifierSafran Helicopter Engines
dc.contributor.authorBREVET, Philippe
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorGAUDON, Manuel
dc.date.issued2023
dc.identifier.issn0022-4596
dc.description.abstractEnThe present work aims to bring an original approach to the understanding of the polymorphic transition of RE2O3 from the low-temperature polymorph to the higher-temperature polymorph: from the cubic C to the hexagonal A form or from the monoclinic C to the monoclinic B form, for which the transition temperatures depend intimately on the rare earth element. The view proposed here, focusing on the lanthanide sesquioxide series, from Nd2O3 to Dy2O3, includes crystallographic and energetic considerations, using both bulk and surface energy calculations. After a complete description of the polymorphic filiations based on A, B and C unit cells described on simplified RE cation stacking schemes, it will be shown that the growth of the crystallite size as a function of temperature explains the existence of such transitions for these sesquioxides.
dc.language.isoen
dc.publisherElsevier
dc.subject.enPhase transition
dc.subject.enLanthanide sesquioxides
dc.subject.enCrystal structures
dc.subject.enLattice energy
dc.subject.enSurface energy
dc.titleProgress on lanthanide sesquioxide phase transition
dc.typeArticle de revue
dc.identifier.doi10.1016/j.jssc.2023.124248
dc.subject.halChimie/Matériaux
bordeaux.journalJournal of Solid State Chemistry
bordeaux.page124248
bordeaux.volume327
bordeaux.peerReviewedoui
hal.identifierhal-04195297
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-04195297v1
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