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Suh, Joonki
Semiconductor Nanotechnology Lab.
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dc.citation.startPage 199 -
dc.citation.title NATURE COMMUNICATIONS -
dc.citation.volume 9 -
dc.contributor.author Suh, Joonki -
dc.contributor.author Tan, Teck Leong -
dc.contributor.author Zhao, Weijie -
dc.contributor.author Park, Joonsuk -
dc.contributor.author Lin, Der-Yuh -
dc.contributor.author Park, Tae-Eon -
dc.contributor.author Kim, Jonghwan -
dc.contributor.author Jin, Chenhao -
dc.contributor.author Saigal, Nihit -
dc.contributor.author Ghosh, Sandip -
dc.contributor.author Wong, Zicong Marvin -
dc.contributor.author Chen, Yabin -
dc.contributor.author Wang, Feng -
dc.contributor.author Walukiewicz, Wladyslaw -
dc.contributor.author Eda, Goki -
dc.contributor.author Wu, Junqiao -
dc.date.accessioned 2023-12-21T21:12:38Z -
dc.date.available 2023-12-21T21:12:38Z -
dc.date.created 2019-07-17 -
dc.date.issued 2018-01 -
dc.description.abstract Doping of traditional semiconductors has enabled technological applications in modern electronics by tailoring their chemical, optical and electronic properties. However, substitutional doping in two-dimensional semiconductors is at a comparatively early stage, and the resultant effects are less explored. In this work, we report unusual effects of degenerate doping with Nb on structural, electronic and optical characteristics of MoS2 crystals. The doping readily induces a structural transformation from naturally occurring 2H stacking to 3R stacking. Electronically, a strong interaction of the Nb impurity states with the host valence bands drastically and nonlinearly modifies the electronic band structure with the valence band maximum of multilayer MoS2 at the Gamma point pushed upward by hybridization with the Nb states. When thinned down to monolayers, in stark contrast, such significant nonlinear effect vanishes, instead resulting in strong and broadband photoluminescence via the formation of exciton complexes tightly bound to neutral acceptors. -
dc.identifier.bibliographicCitation NATURE COMMUNICATIONS, v.9, pp.199 -
dc.identifier.doi 10.1038/s41467-017-02631-9 -
dc.identifier.issn 2041-1723 -
dc.identifier.scopusid 2-s2.0-85040798061 -
dc.identifier.uri https://scholarworks.unist.ac.kr/handle/201301/27080 -
dc.identifier.url https://www.nature.com/articles/s41467-017-02631-9 -
dc.identifier.wosid 000422646600002 -
dc.language 영어 -
dc.publisher NATURE PUBLISHING GROUP -
dc.title Reconfiguring crystal and electronic structures of MoS2 by substitutional doping -
dc.type Article -
dc.description.isOpenAccess FALSE -
dc.relation.journalWebOfScienceCategory Multidisciplinary Sciences -
dc.relation.journalResearchArea Science & Technology - Other Topics -
dc.type.docType Article -
dc.description.journalRegisteredClass scie -
dc.description.journalRegisteredClass scopus -
dc.subject.keywordPlus TOTAL-ENERGY CALCULATIONS -
dc.subject.keywordPlus SINGLE-LAYER MOS2 -
dc.subject.keywordPlus MONOLAYER MOS2 -
dc.subject.keywordPlus PHOTOLUMINESCENCE -
dc.subject.keywordPlus EFFICIENCY -
dc.subject.keywordPlus STACKING -
dc.subject.keywordPlus CONTACTS -
dc.subject.keywordPlus SURFACE -

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