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hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorCHEVALIER, Bernard
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorBOBET, Jean-Louis
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorGAUDIN, Etienne
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorPASTUREL, Mathieu
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorETOURNEAU, Jean
dc.date.issued2002
dc.identifier.issn0022-4596
dc.description.abstractEnThe ternary gallide CeNiGa presents a crystallographic transformation with temperature. The crystal structure of the high-temperature form (HTF), determined for the first time by X-ray diffraction on a single crystal, is orthorhombic TiNiSi-type, whereas the low-temperature form (LTF) adopts the hexagonal ZrNiAl-type. Electrical resistivity and magnetization measurements reveal that both (LTF) and (HTF) CeNiGa are classified as intermediate valence compounds, but their Kondo temperatures TK are strongly different; TK⪢300 K and TK≅95(5) K for (LTF) and (HTF), respectively. Both forms react with hydrogen at room temperature and form the hydride CeNiGaH1.1(1) which crystallizes in the hexagonal AlB2-type with lattice parameters a=4.239(4) Å and c=4.258(5) Å. Hydrogenation also induces a valence transition for cerium from the intermediate valence state (CeNiGa) to a purely trivalent state (CeNiGaH1.1(1)). This behavior is correlated to an increase of the unit cell volume after hydrogenation and is compared to that observed previously for CeNiAlH1.93.
dc.language.isoen
dc.publisherElsevier
dc.subject.enCerium compounds
dc.subject.enX-ray diffraction
dc.subject.enIntermediate valence
dc.subject.enHydrogenation
dc.subject.enMagnetism
dc.title.enThe ternary gallide CeNiGa: polymorphism and hydrogen absorption
dc.typeArticle de revue
dc.identifier.doi10.1006/jssc.2002.9671
dc.subject.halChimie/Matériaux
bordeaux.journalJournal of Solid State Chemistry
bordeaux.page28-33
bordeaux.volume168
bordeaux.issue1
bordeaux.peerReviewedoui
hal.identifierhal-00817138
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00817138v1
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