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hal.structure.identifierIlika Technologies Ltd.
dc.contributor.authorSOULIÉ, Jean-Philippe
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorPENIN, Nicolas
hal.structure.identifierLaboratory of Crystallography
dc.contributor.authorYVON, Klaus
dc.date.issued2012
dc.identifier.issn0925-8388
dc.description.abstractEnIn an attempt to observe hydrogen (deuterium) induced atomic ordering of transition (T) metals in AB5-type derivative structures neutron diffraction and hydrogen cycling experiments were performed on a nickelsubstituted boride sample of composition NdCo3NiB. While uncycled NdCo3NiB crystallizes with the centrosymmetric CeCo4B-type structure (space group P6/mmm), hydrogenation (deuteration) and cycling of NdCo3NiB at 373 K between 0 and 60 bar hydrogen (deuterium) atmosphere induces a symmetry decrease to non-centrosymmetric space group P6mm. Evidence for partial cobalt/nickel ordering is found in pristine NdCo3NiB but not in its deuteride NdCo3NiBDx. Compared to boron free AB5-type compounds deuterium occupies only those interstices that have no boron atom in their coordination sphere. These findings are consistent with repulsive B-D interactions. At 303 K the hydrogen equilibrium plateau pressure of the NdCo3NiB-H system is about 2 bar, and the hydrogen content at 10 bar is about 3.1 H atoms per formula unit.
dc.language.isoen
dc.publisherElsevier
dc.subject.enRare earth alloys
dc.subject.enHydrogen storage materials
dc.subject.enCrystal structure
dc.subject.enNeutron diffraction
dc.title.enStructure and hydrogenation study of nickel substituted NdCo3NiB
dc.typeArticle de revue
dc.identifier.doi10.1016/j.jallcom.2012.02.107
dc.subject.halChimie/Matériaux
bordeaux.journalJournal of Alloys and Compounds
bordeaux.page63-67
bordeaux.volume526
bordeaux.peerReviewedoui
hal.identifierhal-00688060
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00688060v1
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