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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.authorAL ALAM, Adel F.
hal.structure.identifierFaculté des Sciences et de Génie Informatique
dc.contributor.authorOUAINI, Naim
dc.date.issued2015
dc.identifier.issn0927-0256
dc.description.abstractEnIncreasing amounts of magnesium in LaCu intermetallic are shown to bring drastic electronic, chemical and mechanical changes. Based on DFT methodologies this is quantified for the cohesive energies, relative charge transfers, bulk modules, electronic structures and bonding properties for the three compounds LaCu, LaCuMg and LaCuMg4. Particularly the cohesive energies increase with Mg amounts: This is illustrated by the increasing number of pair interactions: While in the binary the bonding is ensured by La–Cu, in the ternaries La–Cu, La–Mg and Cu–Mg interactions contribute to the bonding with the extra electrons brought by Mg occupying bonding states. Along the series, increasing magnesium contents lead to moderate increase of the compressibility.
dc.language.isoen
dc.publisherElsevier
dc.subject.enDFT
dc.subject.enEquation of state
dc.subject.encohesive energy
dc.subject.enChemical bonding
dc.title.enFirst principles account for large changes in electronic structure and bonding from LaCu to LaCuMg and LaCuMg4
dc.typeArticle de revue
dc.identifier.doi10.1016/j.commatsci.2014.10.016
dc.subject.halChimie/Matériaux
bordeaux.journalComputational Materials Science
bordeaux.page231-236
bordeaux.volume97
bordeaux.peerReviewedoui
hal.identifierhal-01100665
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-01100665v1
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