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Polarity-driven oxygen vacancy formation in ultrathin LaNiO3 films on SrTiO3

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dc.contributor.authorTung, I-Cheng-
dc.contributor.authorLuo, Guangfu-
dc.contributor.authorLee, June Hyuk-
dc.contributor.authorChang, Seo Hyoung-
dc.contributor.authorMoyer, Jarrett-
dc.contributor.authorHong, Hawoong-
dc.contributor.authorBedzyk, Michael J.-
dc.contributor.authorZhou, Hua-
dc.contributor.authorMorgan, Dane-
dc.contributor.authorFong, Dillion D.-
dc.contributor.authorFreeland, John W.-
dc.date.accessioned2022-12-13T04:41:30Z-
dc.date.available2022-12-13T04:41:30Z-
dc.date.issued2017-
dc.identifier.issn2475-9953-
dc.identifier.urihttps://scholarworks.bwise.kr/cau/handle/2019.sw.cau/59592-
dc.description.abstractOxide heterostructures offer a pathway to control emergent phases in complex oxides, but their creation often leads to boundaries that have a polar discontinuity. In order to fabricate atomic-scale arrangements of dissimilar materials, we need a clear understanding of the pathways by which materials resolve polarity issues. By examining the real-time lattice structure in situ during growth for the case of polar LaNiO3 synthesized on nonpolar SrTiO3 (001), we demonstrate how films in ultrathin limit form as LaNiO2.5 and then evolve into LaNiO3 as the thickness increases. Theory explains how the polar energetics drives the formation of oxygen vacancies and the stability of these phases with thickness and structure. © 2017 American Physical Society.-
dc.language영어-
dc.language.isoENG-
dc.publisherAmerican Physical Society-
dc.titlePolarity-driven oxygen vacancy formation in ultrathin LaNiO3 films on SrTiO3-
dc.typeArticle-
dc.identifier.doi10.1103/PhysRevMaterials.1.053404-
dc.identifier.bibliographicCitationPhysical Review Materials, v.1, no.5-
dc.description.isOpenAccessY-
dc.identifier.wosid000416587900002-
dc.identifier.scopusid2-s2.0-85049773048-
dc.citation.number5-
dc.citation.titlePhysical Review Materials-
dc.citation.volume1-
dc.type.docTypeArticle-
dc.publisher.location미국-
dc.subject.keywordPlusMETAL-INSULATOR-TRANSITION-
dc.subject.keywordPlusTOTAL-ENERGY CALCULATIONS-
dc.subject.keywordPlusWAVE BASIS-SET-
dc.subject.keywordPlusOXIDE INTERFACES-
dc.subject.keywordPlusPEROVSKITE-
dc.subject.keywordPlusPHYSICS-
dc.subject.keywordPlusHETEROSTRUCTURES-
dc.subject.keywordPlusSURFACES-
dc.subject.keywordPlusPHASES-
dc.relation.journalResearchAreaMaterials Science-
dc.relation.journalWebOfScienceCategoryMaterials Science, Multidisciplinary-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
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