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hal.structure.identifierFaculté des Sciences et de Génie Informatique
dc.contributor.authorAL ALAM, Adel F.
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorMATAR, Samir F.
hal.structure.identifierFaculté des Sciences et de Génie Informatique
dc.contributor.authorOUAÏNI, Naïm
dc.date.issued2011
dc.identifier.issn0009-2614
dc.description.abstractEnThe large ionic character in hexagonal perovskite RbMgH<sub>3</sub> is reduced by selective substitutions by Ni followed by full geometry optimization within DFT leading to preserve the structure and symmetry of the pristine hydride. From the Bader charge analysis, an increasingly iono-covalent character is introduced with larger amounts of Ni substituting to Mg. For the Ni rich composition RbMg<sub>1/3</sub>Ni<sub>2/3</sub>H<sub>3</sub>, found most stable from cohesive energies, the charge on H decreases down to −0.2. This peculiar behavior should enable enhancing the kinetics of H release for potential applications.
dc.language.isoen
dc.publisherElsevier
dc.title.enNickel induced iono-covalent character of hydrogen in RbMgH3 from first principles
dc.typeArticle de revue
dc.identifier.doi10.1016/j.cplett.2011.09.088
dc.subject.halChimie/Matériaux
bordeaux.journalChemical Physics Letters
bordeaux.page174-176
bordeaux.volume516
bordeaux.issue4-6
bordeaux.peerReviewedoui
hal.identifierhal-00641684
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00641684v1
bordeaux.COinSctx_ver=Z39.88-2004&amp;rft_val_fmt=info:ofi/fmt:kev:mtx:journal&amp;rft.jtitle=Chemical%20Physics%20Letters&amp;rft.date=2011&amp;rft.volume=516&amp;rft.issue=4-6&amp;rft.spage=174-176&amp;rft.epage=174-176&amp;rft.eissn=0009-2614&amp;rft.issn=0009-2614&amp;rft.au=AL%20ALAM,%20Adel%20F.&amp;MATAR,%20Samir%20F.&amp;OUA%C3%8FNI,%20Na%C3%AFm&amp;rft.genre=article


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