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hal.structure.identifierDepartment of Science and Engineering of Oxide Materials and Nanomaterials
dc.contributor.authorSTAN, Cristina
hal.structure.identifierDepartment of Science and Engineering of Oxide Materials and Nanomaterials
dc.contributor.authorANDRONESCU, Ecaterina
hal.structure.identifierNational Institute for Physics of Materials
dc.contributor.authorPREDOI, D.
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorBOBET, Jean-Louis
dc.date.issued2008
dc.identifier.issn0925-8388
dc.description.abstractEnThe compounds YNi<sub>4−<i>x</i></sub>Al<sub><i>x</i></sub>Mg with 0 ≤ <i>x</i> ≤ 1.5, crystallizing in the C15 structure type (MgCu<sub>4</sub>Sn-type), have been elaborated by mechanical milling and a subsequent heat treatment at 650 °C for 1 h. It was possible to synthesize the compounds YNi<sub>4−<i>x</i></sub>Al<sub><i>x</i></sub>Mg with <i>x</i> up to approximately 1.15 and the lattice parameters was in good agreement with those already reported. All the samples, excepting the YNi<sub>4</sub>Mg compound, absorbed and desorbed hydrogen reversibly and no structural change is reported after the hydrogenation. A direct relationship between the lattice parameters and the equilibrium plateau pressure was found.
dc.language.isoen
dc.publisherElsevier
dc.subject.enIntermetallics
dc.subject.enHydrogen storage
dc.subject.enMg-based alloys
dc.title.enStructural and hydrogen absorption/desorption properties of YNi<sub>4−<i>x</i></sub>Al<sub><i>x</i></sub>Mg compounds (with 0 ≤ <i>x</i> ≤ 1.5)
dc.typeArticle de revue
dc.identifier.doi10.1016/j.jallcom.2007.07.064
dc.subject.halChimie/Matériaux
bordeaux.journalJournal of Alloys and Compounds
bordeaux.page228-234
bordeaux.volume461
bordeaux.issue1-2
bordeaux.peerReviewedoui
hal.identifierhal-00380998
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00380998v1
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