First-principles simulations of MgO tilt grain boundary: Structure and vacancy formation at high pressure

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dc.contributor.authorVerma, A. K.
dc.contributor.authorKarki, B. B.
dc.date.accessioned2019-03-12T08:27:07Z
dc.date.available2019-03-12T08:27:07Z
dc.date.issued2010
dc.description.divisionHPPDen
dc.format.extent4903 bytes
dc.format.mimetypetext/html
dc.identifier.sourceAmerican Mineralogist, 2010. Vol. 95: pp. 1035-1041en
dc.identifier.urihttp://hdl.handle.net/123456789/17974
dc.language.isoenen
dc.subjectGrain boundariesen
dc.subjectstructureen
dc.subjectpoint defectsen
dc.subjectdiffusionen
dc.subjectfirst-principles calculationsen
dc.titleFirst-principles simulations of MgO tilt grain boundary: Structure and vacancy formation at high pressureen
dc.typeArticleen

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