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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.authorAL ALAM, Adel F.
hal.structure.identifierFaculté des Sciences et de Génie Informatique
dc.contributor.authorOUAÏNI, Naïm
dc.date.issued2012
dc.identifier.issn0009-2614
dc.description.abstractEnThe electronicstructure of rhombohedral Li4Pt3Si (space group R32) is examined from ab initio with an assessment of the properties of chemicalbonding relating to the presence of different Li and Pt Wyckoff sites. The structure with totally de-intercalated Li keeps the characteristics of the pristine compound with a reduction of the volume albeit with less cohesive energy. The binding energies of Li point to different bonding intensities according to their different Wyckoff sites and indicate the possibility of delithiation.
dc.language.isoen
dc.publisherElsevier
dc.subject.enAb initio calculations
dc.subject.enElectronic structure
dc.subject.enChemical bond
dc.subject.enInorganic compounds
dc.title.enElectronic structure and chemical bonding of Li4Pt3Si
dc.typeArticle de revue
dc.identifier.doi10.1016/j.cplett.2012.05.075
dc.subject.halChimie/Matériaux
bordeaux.journalChemical Physics Letters
bordeaux.page47-51
bordeaux.volume542
bordeaux.peerReviewedoui
hal.identifierhal-00719784
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00719784v1
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