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dc.contributor.authorMiloud IBRIR-
dc.contributor.authorSaadi BERRI-
dc.contributor.authorDjamal MAOUCHE-
dc.contributor.authorRachid BENSALEM-
dc.date.accessioned2013-
dc.date.available2013-
dc.date.issued2013-
dc.identifier.issn2170-0672-
dc.identifier.urihttp://dspace.univ-ouargla.dz/jspui/handle/123456789/5538-
dc.descriptionAST Annales des Sciences et Technologieen_US
dc.description.abstractFirst-principles calculations for the structural, electronic, and magnetic properties of Mn2CoAs Heusler compound, have been performed for using full-potential linearized augmented plane wave (FP-LAPW) scheme within the (GGA-WC) and GGA+U. Features such as the lattice constant, bulk modulus, and its pressure derivative are reported, in addition to the results of the band structure and the density of states. The electronic structure in the ferromagnetic configuration for Mn2CoAs Heusler compound shows that the spin-up electrons are metallic, but the spin-down bands have a gap of 0.48 and 0.77 eV for GGA-WC and GGA+U, respectivly. The Mn2CoAs Heusler is ferrimagnetic and maintains the half-metallic character having 100 % polarization for lattice parametres in 5.5 and 5.82 Å.en_US
dc.language.isoenen_US
dc.relation.ispartofseriesvolume 5 numéro 2 AST 2013;-
dc.subjectHeusler compoundsen_US
dc.subjectFP-LAPWen_US
dc.subjectDFT+Uen_US
dc.subjectSpintronicsen_US
dc.titleHalf-metallic ferrimagnetism in the Mn2CoAs Heusler compounden_US
dc.typeArticleen_US
Appears in Collections:volume 5 numéro 2 AST 2013

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