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hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorMATAR, Samir F.
hal.structure.identifierInstitut für Anorganische und Analytische Chemie
dc.contributor.authorPÖTTGEN, Rainer
hal.structure.identifierFaculté des Sciences et de Génie Informatique
dc.contributor.authorOUAÏNI, Naïm
dc.date.issued2012
dc.identifier.issn1293-2558
dc.description.abstractEnThe electronic structure of the ternary silicide LiYSi (ZrNiAl type, P62m N°189, a = 702.3, c = 421.2 pm) is examined from ab initio with an assessment of the properties of chemical bonding. The compound is found semi-conducting with a very small gap and the chemical bonding is found mainly between Y and Si as well as Li-Si with differentiated Li-Si1/Li-Si2. The structure with totally de-intercalated Li keeps the characteristics of LiYSi with a reduction of the c/a ratio and of the volume albeit with less stability than binary YSi with orthorhombic CrB type structure. The electronic structure calculations indicate the possibility of an at least partial delithiation Li1−xYSi while keeping the hexagonal structure.
dc.language.isoen
dc.publisherElsevier
dc.subject.enLithium
dc.subject.enDFT
dc.subject.enCrystal chemistry
dc.subject.enChemical bonding
dc.title.enElectronic structure and chemical bonding of LiYSi
dc.typeArticle de revue
dc.identifier.doi10.1016/j.solidstatesciences.2011.12.009
dc.subject.halChimie/Matériaux
bordeaux.journalSolid State Sciences
bordeaux.page375-380
bordeaux.volume14
bordeaux.issue3
bordeaux.peerReviewedoui
hal.identifierhal-00670194
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00670194v1
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