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Ferroelectric control of magnetic anisotropy of FePt/BaTiO3 magnetoelectric heterojunction: A density functional theory study

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dc.contributor.authorLee, Minho-
dc.contributor.authorChoi, Heechae-
dc.contributor.authorChung, Yong-Chae-
dc.date.accessioned2022-07-16T10:13:26Z-
dc.date.available2022-07-16T10:13:26Z-
dc.date.created2021-05-12-
dc.date.issued2013-05-
dc.identifier.issn0021-8979-
dc.identifier.urihttps://scholarworks.bwise.kr/hanyang/handle/2021.sw.hanyang/162912-
dc.description.abstractUsing ab-initio simulations, we investigated the effects of ferroelectric polarization on the magnetic anisotropy of FePt/BaTiO3 heterojunctions. The changed electronic structure at the interface of FePt and BaTiO3 reduced the magnetic anisotropy energy (MAE) under ferroelectric polarization. Through the electronic density of states analysis, it was found that the MAE change is mainly due to the changed hybridization state between d-orbitals of interface Ti and Fe atoms.-
dc.language영어-
dc.language.isoen-
dc.publisherAMER INST PHYSICS-
dc.titleFerroelectric control of magnetic anisotropy of FePt/BaTiO3 magnetoelectric heterojunction: A density functional theory study-
dc.typeArticle-
dc.contributor.affiliatedAuthorChung, Yong-Chae-
dc.identifier.doi10.1063/1.4800499-
dc.identifier.scopusid2-s2.0-84877304797-
dc.identifier.wosid000319292800213-
dc.identifier.bibliographicCitationJOURNAL OF APPLIED PHYSICS, v.113, no.17, pp.1 - 4-
dc.relation.isPartOfJOURNAL OF APPLIED PHYSICS-
dc.citation.titleJOURNAL OF APPLIED PHYSICS-
dc.citation.volume113-
dc.citation.number17-
dc.citation.startPage1-
dc.citation.endPage4-
dc.type.rimsART-
dc.type.docTypeArticle; Proceedings Paper-
dc.description.journalClass1-
dc.description.isOpenAccessN-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaPhysics-
dc.relation.journalWebOfScienceCategoryPhysics, Applied-
dc.subject.keywordPlusINTERFACE-
dc.identifier.urlhttps://aip.scitation.org/doi/10.1063/1.4800499-
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