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dc.contributor.authorAl-Jaary, Ali H. Reshak
dc.contributor.authorAbu-Jafar, Mohammed S.
dc.contributor.authorAl-Douri, Yaroub
dc.date.accessioned2018-05-21T10:00:18Z-
dc.date.available2018-05-21T10:00:18Z-
dc.date.issued2016
dc.identifier.citationAL-JAARY, A. H. R., ABU-JAFAR, M. S., AL-DOURI, Y. Two symmetric n-type interfaces SrTiO3/LaAlO3 in perovskite: Electronic properties from density functional theory. Journal of Applied Physics, 2016, roč. 119, č. 24, s. 245303-1-245303-8. ISSN 0021-8979.en
dc.identifier.issn0021-8979
dc.identifier.uri2-s2.0-84976593566
dc.identifier.urihttp://hdl.handle.net/11025/29758
dc.description.abstractPrvní principielní studie (001) dvou symetrických n-typ rozhraní mezi dvěma izolačními perovskity, nepolární SrTiO3 (STO) a polární LaAlO3 (LAO).cs
dc.format9 s.
dc.format.mimetypeapplication/pdf
dc.language.isoenen
dc.publisherAIP Publishingen
dc.rights© AIP Publishingen
dc.subjectelektronické strukturycs
dc.subjectnelineární optické vnímavostics
dc.subjectVelmi tvrdé kovycs
dc.subjectdiamond-like sloučenina t-B2CNcs
dc.titleDvě symetrické n-typ rozhraní SrTiO3 / LaAlO3 v perovskitu: Elektronické vlastnosti z funkční teorie hustotycs
dc.titleTwo symmetric n-type interfaces SrTiO3/LaAlO3 in perovskite: Electronic properties from density functional theoryen
dc.typečlánekcs
dc.typearticleen
dc.rights.accessopenAccessen
dc.type.versionpublishedVersionen
dc.description.abstract-translatedThe first principles study of the (001) two symmetric n-type interfaces between two insulating perovskites, the nonpolar SrTiO3 (STO), and the polaren
dc.subject.translatedelectronic structuresen
dc.subject.translatednonlinear optical susceptibilitiesen
dc.subject.translatedsuperhard metallicen
dc.subject.translateddiamond-like t-B2CN compounden
dc.identifier.doi10.1063/1.4954293
dc.type.statusPeer-revieweden
dc.identifier.obd43916493
dc.project.IDED2.1.00/03.0088/CENTEM - Centrum nových technologií a materiálůcs
dc.project.IDLO1402/CENTEM+cs
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