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hal.structure.identifierL.V. Kirensky Institute of Physics
dc.contributor.authorGOREV, Mikhail V.
hal.structure.identifierL.V. Kirensky Institute of Physics
dc.contributor.authorFLEROV, Igor N.
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorTRESSAUD, Alain
hal.structure.identifierL.V. Kirensky Institute of Physics
dc.contributor.authorZAITSEV, Alexander I.
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorDURAND, Etienne
dc.date.issued2002
dc.identifier.issn1293-2558
dc.description.abstractEnCs2NH4GaF6 prepared by solid-state reaction exhibits at room temperature a cubic FmView the MathML sourcem elpasolite structure with a0=9.167 Å. Calorimetric measurements have shown the presence of a first order phase transition at T0=161 K. Pressure dependence of the phase transition temperature has been studied by DTA under pressure. The data are analyzed in the framework of orientational disordering of [NH4]+ and [GaF6]3− ions.
dc.language.isoen
dc.publisherElsevier
dc.subject.enFluorides
dc.subject.enElpasolite
dc.subject.enCryolite
dc.subject.enStructural phase transition
dc.subject.enAdiabatic calorimetry
dc.subject.enPressure
dc.title.enHeat capacity and T-p phase diagram of Cs2NH4GaF6 elpasolite
dc.typeArticle de revue
dc.identifier.doi10.1016/S1293-2558(01)01217-1
dc.subject.halChimie/Matériaux
bordeaux.journalSolid State Sciences
bordeaux.page15-18
bordeaux.volume4
bordeaux.issue1
bordeaux.peerReviewedoui
hal.identifierhal-00705855
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00705855v1
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