Charge Transfer in Iridate-Manganite Superlattices
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Okamoto S. | - |
dc.contributor.author | Nichols J. | - |
dc.contributor.author | Sohn C. | - |
dc.contributor.author | So Yeun Kim | - |
dc.contributor.author | Tae Won Noh | - |
dc.contributor.author | Lee H.N. | - |
dc.date.available | 2017-05-30T05:37:26Z | - |
dc.date.created | 2017-05-19 | - |
dc.date.issued | 2017-04 | - |
dc.identifier.issn | 1530-6984 | - |
dc.identifier.uri | https://pr.ibs.re.kr/handle/8788114/3552 | - |
dc.description.abstract | Charge transfer in superlattices consisting of SrIrO3 and SrMnO3 is investigated using density functional theory. Despite the nearly identical work function and nonpolar interfaces between SrIrO3 and SrMnO3, rather large charge transfer was experimentally reported at the interface between them. Here, we report a microscopic model that captures the mechanism behind this phenomenon, providing a qualitative understanding of the experimental observation. This leads to unique strain dependence of such charge transfer in iridate-manganite superlattices. The predicted behavior is consistently verified by experiment with soft X-ray and optical spectroscopy. Our work thus demonstrates a new route to control electronic states in nonpolar oxide heterostructures. © 2017 American Chemical Society | - |
dc.description.uri | 1 | - |
dc.language | 영어 | - |
dc.publisher | AMER CHEMICAL SOC | - |
dc.subject | density functional theory | - |
dc.subject | electronic reconstruction | - |
dc.subject | modeling | - |
dc.subject | Oxide heterostructures | - |
dc.subject | X-ray and optical measurements | - |
dc.title | Charge Transfer in Iridate-Manganite Superlattices | - |
dc.type | Article | - |
dc.type.rims | ART | - |
dc.identifier.wosid | 000399354500003 | - |
dc.identifier.scopusid | 2-s2.0-85017553696 | - |
dc.identifier.rimsid | 59487 | ko |
dc.date.tcdate | 2018-10-01 | - |
dc.contributor.affiliatedAuthor | So Yeun Kim | - |
dc.contributor.affiliatedAuthor | Tae Won Noh | - |
dc.identifier.doi | 10.1021/acs.nanolett.6b04107 | - |
dc.identifier.bibliographicCitation | NANO LETTERS, v.17, no.4, pp.2126 - 2130 | - |
dc.citation.title | NANO LETTERS | - |
dc.citation.volume | 17 | - |
dc.citation.number | 4 | - |
dc.citation.startPage | 2126 | - |
dc.citation.endPage | 2130 | - |
dc.date.scptcdate | 2018-10-01 | - |
dc.description.wostc | 5 | - |
dc.description.scptc | 5 | - |
dc.description.journalClass | 1 | - |
dc.description.journalRegisteredClass | scie | - |
dc.description.journalRegisteredClass | scopus | - |
dc.subject.keywordAuthor | density functional theory | - |
dc.subject.keywordAuthor | electronic reconstruction | - |
dc.subject.keywordAuthor | modeling | - |
dc.subject.keywordAuthor | Oxide heterostructures | - |
dc.subject.keywordAuthor | X-ray and optical measurements | - |