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dc.contributor.authorHsieh, Ying-Huien_US
dc.contributor.authorLiou, Jia-Mingen_US
dc.contributor.authorHuang, Bo-Chaoen_US
dc.contributor.authorLiang, Chen-Weien_US
dc.contributor.authorHe, Qingen_US
dc.contributor.authorZhan, Qianen_US
dc.contributor.authorChiu, Ya-Pingen_US
dc.contributor.authorChen, Yi-Chunen_US
dc.contributor.authorChu, Ying-Haoen_US
dc.date.accessioned2014-12-08T15:24:03Z-
dc.date.available2014-12-08T15:24:03Z-
dc.date.issued1970-01-01en_US
dc.identifier.issn0935-9648en_US
dc.identifier.urihttp://hdl.handle.net/11536/16723-
dc.description.abstract"In strongly correlated oxides, heterointerfaces, manipulating the interaction, frustration, and discontinuity of lattice, charge, orbital, and spin degrees of freedom, generate new possibilities for next generation devices. In this study, existing oxide heterostructures are examined and local conduction at the BiFeO3-CoFe2O4 vertical interface is found. In such heteronanostructures the interface cannot only be the medium for the coupling between phases, but also a new state of the matter. This study demonstrates a novel concept on for oxide interface design and opens an alternative pathway for the exploration of diverse functionalities in complex oxide interfaces."en_US
dc.language.isoen_USen_US
dc.titleLocal Conduction at the BiFeO3-CoFe2O4 Tubular Oxide Interfaceen_US
dc.typeArticleen_US
dc.identifier.journalADVANCED MATERIALSen_US
dc.citation.volume24en_US
dc.citation.issue33en_US
dc.citation.epage4564en_US
dc.contributor.department材料科學與工程學系zh_TW
dc.contributor.departmentDepartment of Materials Science and Engineeringen_US
dc.identifier.wosnumberWOS:000307780700014-
dc.citation.woscount20-
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