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hal.structure.identifierDepartment of Electronics
dc.contributor.authorGUEDDIM, A.
hal.structure.identifierDepartment of Physics
dc.contributor.authorBOUARISSA, N.
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorVILLESUZANNE, Antoine
dc.date.issued2010
dc.identifier.issn0927-0256
dc.description.abstractEnBased on the full-potential linearized augmented plane wave (FP-LAPW) method within the density functional theory (DFT) in both the local density approximation (LDA) and the generalized gradient approximation (GGA) approaches, the elastic constants and some of their related parameters such as the bulk modulus, shear modulus, [1 0 0] Young's modulus, anisotropy factor, [1 0 0] Poisson's ratio, and internal strain parameter have been reported for MgO in the rocksalt structure. The overall agreement between our results and the available experimental and theoretical data is found to be reasonably good. The pressure dependence of all studied quantities has been investigated. The mechanical stability criteria for the material of interest for pressures up to 100 GPa are fulfilled.
dc.language.isoen
dc.publisherElsevier
dc.subject.enElastic properties
dc.subject.enDFT calculations
dc.subject.enHigh-pressure
dc.subject.enMgO
dc.title.enPressure dependence of elastic constants and related parameters for rocksalt MgO
dc.typeArticle de revue
dc.identifier.doi10.1016/j.commatsci.2010.02.010
dc.subject.halChimie/Matériaux
bordeaux.journalComputational Materials Science
bordeaux.page490-494
bordeaux.volume48
bordeaux.issue3
bordeaux.peerReviewedoui
hal.identifierhal-00480894
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00480894v1
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