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dc.contributor.author Kim, Jung Gon -
dc.contributor.author Yun, Won Seok -
dc.contributor.author Jo, Sunghwan -
dc.contributor.author Lee, JaeDong -
dc.contributor.author Cho, Chang-Hee -
dc.date.available 2017-07-05T08:36:40Z -
dc.date.created 2017-04-10 -
dc.date.issued 2016-07 -
dc.identifier.issn 2045-2322 -
dc.identifier.uri http://hdl.handle.net/20.500.11750/2237 -
dc.description.abstract The atomic-layered semiconducting materials of transition metal dichalcogenides are considered effective light sources with both potential applications in thin and flexible optoelectronics and novel functionalities. In spite of the great interest in optoelectronic properties of two-dimensional transition metal dichalcogenides, the excitonic properties still need to be addressed, specifically in terms of the interlayer interactions. Here, we report the distinct behavior of the A and B excitons in the presence of interlayer interactions of layered MoS 2 crystals. Micro-photoluminescence spectroscopic studies reveal that on the interlayer interactions in double layer MoS 2 crystals, the emission quantum yield of the A exciton is drastically changed, whereas that of the B exciton remains nearly constant for both single and double layer MoS 2 crystals. First-principles density functional theory calculations confirm that a significant charge redistribution occurs in the double layer MoS 2 due to the interlayer interactions producing a local electric field at the interfacial region. Analogous to the quantum-confined Stark effect, we suggest that the distinct behavior of the A and B excitons can be explained by a simplified band-bending model. -
dc.publisher Nature Publishing Group -
dc.title Effect of interlayer interactions on exciton luminescence in atomic-layered MoS2 crystals -
dc.type Article -
dc.identifier.doi 10.1038/srep29813 -
dc.identifier.scopusid 2-s2.0-84978661369 -
dc.identifier.bibliographicCitation Scientific Reports, v.6, pp.29813 -
dc.description.isOpenAccess FALSE -
dc.subject.keywordPlus Density Functional Theory -
dc.subject.keywordPlus DEPENDENCE -
dc.subject.keywordPlus ELECTRIC FIELD -
dc.subject.keywordPlus Graphene -
dc.subject.keywordPlus MODEL -
dc.subject.keywordPlus PHOTOLUMINESCENCE -
dc.subject.keywordPlus QUANTUM-WELL STRUCTURES -
dc.subject.keywordPlus Quantum Yield -
dc.subject.keywordPlus SPECTROSCOPY -
dc.subject.keywordPlus ABSORPTION -
dc.subject.keywordPlus BEHAVIOR -
dc.citation.startPage 29813 -
dc.citation.title Scientific Reports -
dc.citation.volume 6 -

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