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hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorMATAR, Samir F.
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorOURANE, Bassem
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorGAUDIN, Etienne
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorBOBET, Jean-Louis
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.authorOUAINI, Naim
dc.date.issued2014
dc.identifier.issn1293-2558
dc.description.abstractEnThe newly found ternary compound NdNiMg5 has been studied within DFT based methodologies. Results of cohesive energy, charge transfers, elastic constants and electron localized function mapping as well as electronic structure and bonding properties have been compared with those of isostructural binary NdNi. The calculation results have shown that Mg substructures interlayering NdNi – like slabs exhibit different magnitudes of charge transfers all within range of metallic behavior and the different Mg substructures selectively bind with Nd and Ni substructures. As a consequence an enhanced cohesion with respect to binary intermetallic NdNi is identified. The whole set of elastic constants and their combinations in orthorhombic symmetry confirm the mechanical stability of NdNiMg5 with larger compressibility and less ductility (more brittleness) with respect substructures to NdNi. While in an intermetallic compound such as NdNi the bonding is ensured mainly by Nd–Ni interaction, in NdNiMg5 Nd–Ni, Nd–Mg, Ni–Mg as well as Mg–Mg participate to the bonding and the extra electrons brought by Mg are found within bonding states thus illustrating furthermore the enhanced cohesion of the ternary versus the binary systems.
dc.language.isoen
dc.publisherElsevier
dc.subject.enIntermetallics
dc.subject.enMagnetism
dc.subject.enDFT
dc.subject.enCohesive energy
dc.subject.enElastic properties
dc.subject.enChemical bonding
dc.title.enElectronic structure and peculiar bonding properties of NdNiMg5 from first principles
dc.typeArticle de revue
dc.identifier.doi10.1016/j.solidstatesciences.2014.09.006
dc.subject.halChimie/Matériaux
bordeaux.journalSolid State Sciences
bordeaux.page1-6
bordeaux.volume38
bordeaux.peerReviewedoui
hal.identifierhal-01071493
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-01071493v1
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