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Numerical self-consistent field calculation of a ferromagnetic ZnMnO quantum well

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dc.contributor.authorKim, Nammee-
dc.contributor.authorKim, H.-
dc.contributor.authorKim, J. W.-
dc.contributor.authorLee, S. J.-
dc.contributor.authorKang, T. W.-
dc.date.accessioned2024-01-09T12:01:09Z-
dc.date.available2024-01-09T12:01:09Z-
dc.date.issued2006-10-
dc.identifier.issn1098-0121-
dc.identifier.urihttps://scholarworks.bwise.kr/ssu/handle/2018.sw.ssu/48913-
dc.description.abstractThe magnetic properties of a p-type ZnMnO diluted magnetic semiconductor quantum well are investigated by a numerical self-consistent field calculation taking into account the spin-exchange interaction between free carriers and magnetic impurities and the carrier exchange-correlation interaction based on the mean field theory of carrier-induced ferromagnetism. The dependence of the carrier spin polarization on magnetic impurity density and the spin-exchange interaction energy is presented in comparison with well-known III-V-based diluted magnetic semiconductors. The results show that room temperature operation of ZnMnO-based spin devices is probably easier than that of any other materials investigated with the same numerical method.-
dc.language영어-
dc.language.isoENG-
dc.publisherAMERICAN PHYSICAL SOC-
dc.titleNumerical self-consistent field calculation of a ferromagnetic ZnMnO quantum well-
dc.typeArticle-
dc.identifier.doi10.1103/PhysRevB.74.155327-
dc.identifier.bibliographicCitationPHYSICAL REVIEW B, v.74, no.15-
dc.identifier.wosid000241723600107-
dc.identifier.scopusid2-s2.0-33750479038-
dc.citation.number15-
dc.citation.titlePHYSICAL REVIEW B-
dc.citation.volume74-
dc.publisher.location미국-
dc.type.docTypeArticle-
dc.description.isOpenAccessN-
dc.subject.keywordPlusMN-DOPED ZNO-
dc.subject.keywordPlusMAGNETIC SEMICONDUCTORS-
dc.subject.keywordPlusTHIN-FILMS-
dc.description.journalRegisteredClasssci-
dc.description.journalRegisteredClassscopus-
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