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Switchable S=1/2 and J=1/2 Rashba bands in ferroelectric halide perovskitesHighly Cited Paper

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dc.contributor.authorMinsung Kim-
dc.contributor.authorJino Im-
dc.contributor.authorFreeman, A.J.-
dc.contributor.authorJisoon Ihm-
dc.contributor.authorHosub Jin-
dc.date.available2015-04-20T05:57:09Z-
dc.date.created2014-08-11-
dc.date.issued2014-05-
dc.identifier.issn0027-8424-
dc.identifier.urihttps://pr.ibs.re.kr/handle/8788114/1036-
dc.description.abstractThe Rashba effect is spin degeneracy lift originated from spin– orbit coupling under inversion symmetry breaking and has been intensively studied for spintronics applications. However, easily implementable methods and corresponding materials for directional controls of Rashba splitting are still lacking. Here, we propose organic–inorganic hybrid metal halide perovskites as 3D Rashba systems driven by bulk ferroelectricity. In these materials, it is shown that the helical direction of the angular momentum texture in the Rashba band can be controlled by external electric fields via ferroelectric switching. Our tight-binding analysis and first-principles calculations indicate that S=1=2 and J =1=2 Rashba bands directly coupled to ferroelectric polarization emerge at the valence and conduction band edges, respectively. The coexistence of two contrasting Rashba bands having different compositions of the spin and orbital angular momentum is a distinctive feature of these materials. With recent experimental evidence for the ferroelectric response, the halide perovskites will be, to our knowledge, the first practical realization of the ferroelectric-coupled Rashba effect, suggesting novel applications to spintronic devices.-
dc.description.uri1-
dc.language영어-
dc.publisherNATL ACAD SCIENCES-
dc.subjectelectronic structure | density functional theory | effective Hamiltonian-
dc.titleSwitchable S=1/2 and J=1/2 Rashba bands in ferroelectric halide perovskites-
dc.typeArticle-
dc.type.rimsART-
dc.identifier.wosid000335798000045-
dc.identifier.scopusid2-s2.0-84900500424-
dc.identifier.rimsid222ko
dc.contributor.affiliatedAuthorHosub Jin-
dc.identifier.doi10.1073/pnas.1405780111-
dc.identifier.bibliographicCitationPROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, v.111, no.19, pp.6900 - 6904-
dc.citation.titlePROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA-
dc.citation.volume111-
dc.citation.number19-
dc.citation.startPage6900-
dc.citation.endPage6904-
dc.description.journalClass1-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.subject.keywordPlusWANNIER FUNCTIONS-
dc.subject.keywordPlusCRYSTAL-STRUCTURE-
dc.subject.keywordPlusSOLAR-CELLS-
dc.subject.keywordPlusDEPOSITION-
dc.subject.keywordPlusCATIONS-
dc.subject.keywordPlusLENGTHS-
dc.subject.keywordPlusTIN-
dc.subject.keywordAuthorelectronic structure-
dc.subject.keywordAuthordensity functional theory-
dc.subject.keywordAuthoreffective Hamiltonian-
Appears in Collections:
Center for Correlated Electron Systems(강상관계 물질 연구단) > 1. Journal Papers (저널논문)
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