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Red-to-Ultraviolet Emission Tuning of Two-Dimensional Gallium Sulfide/Selenide

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dc.contributor.authorJung, Chan Su-
dc.contributor.authorShojaei, Fazel-
dc.contributor.authorPark, Kidong-
dc.contributor.authorOh, Jin Young-
dc.contributor.authorIm, Hyung Soon-
dc.contributor.authorJang, Dong Myung-
dc.contributor.authorPark, Jeunghee-
dc.contributor.authorKang, Hong Seok-
dc.date.accessioned2021-09-04T12:09:24Z-
dc.date.available2021-09-04T12:09:24Z-
dc.date.created2021-06-10-
dc.date.issued2015-10-
dc.identifier.issn1936-0851-
dc.identifier.urihttps://scholar.korea.ac.kr/handle/2021.sw.korea/92388-
dc.description.abstractGraphene-like two-dimensional (2D) nanostructures have attracted significant attention because of their unique quantum confinement effect at the 2D limit. Multi layer nanosheets of GaS GaSe alloy are found to have a band gap (E-g) of 2.0-2.5 eV that linearly tunes the emission in red-to-green. However, the epitaxial growth of monolayers produces a drastic increase in this E-g to 3.3-3.4 eV, which blue-shifts the emission to the UV region. First-principles calculations predict that the E-g of these GaS and GaSe monolayers should be 3.325 and 3.001 eV, respectively. As the number of layers is increased to three, both the direct/indirect E-g decrease significantly; the indirect E-g approaches that of the multilayers. Oxygen adsorption can cause the direct/indirect E-g of GaS to converge, resulting in monolayers with a strong emission. This wide E-g tuning over the visible-to-UV range could provide an insight for the realization of full-colored flexible and transparent light emitters and displays.-
dc.languageEnglish-
dc.language.isoen-
dc.publisherAMER CHEMICAL SOC-
dc.subjectTRANSITION-METAL DICHALCOGENIDES-
dc.subjectINTERATOMIC DISTANCES-
dc.subjectGASE-
dc.subjectMOS2-
dc.subjectPHOTOLUMINESCENCE-
dc.subjectGROWTH-
dc.subjectNANOSHEETS-
dc.subjectGAP-
dc.titleRed-to-Ultraviolet Emission Tuning of Two-Dimensional Gallium Sulfide/Selenide-
dc.typeArticle-
dc.contributor.affiliatedAuthorJung, Chan Su-
dc.contributor.affiliatedAuthorPark, Jeunghee-
dc.identifier.doi10.1021/acsnano.5b04876-
dc.identifier.scopusid2-s2.0-84945938191-
dc.identifier.wosid000363915300016-
dc.identifier.bibliographicCitationACS NANO, v.9, no.10, pp.9585 - 9593-
dc.relation.isPartOfACS NANO-
dc.citation.titleACS NANO-
dc.citation.volume9-
dc.citation.number10-
dc.citation.startPage9585-
dc.citation.endPage9593-
dc.type.rimsART-
dc.type.docTypeArticle-
dc.description.journalClass1-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalResearchAreaScience & Technology - Other Topics-
dc.relation.journalResearchAreaMaterials Science-
dc.relation.journalWebOfScienceCategoryChemistry, Multidisciplinary-
dc.relation.journalWebOfScienceCategoryChemistry, Physical-
dc.relation.journalWebOfScienceCategoryNanoscience & Nanotechnology-
dc.relation.journalWebOfScienceCategoryMaterials Science, Multidisciplinary-
dc.subject.keywordPlusTRANSITION-METAL DICHALCOGENIDES-
dc.subject.keywordPlusINTERATOMIC DISTANCES-
dc.subject.keywordPlusGASE-
dc.subject.keywordPlusMOS2-
dc.subject.keywordPlusPHOTOLUMINESCENCE-
dc.subject.keywordPlusGROWTH-
dc.subject.keywordPlusNANOSHEETS-
dc.subject.keywordPlusGAP-
dc.subject.keywordAuthorGaS-
dc.subject.keywordAuthorGaSe-
dc.subject.keywordAuthormonolayers-
dc.subject.keywordAuthornanosheets-
dc.subject.keywordAuthorchemical vapor transport-
dc.subject.keywordAuthorfirst-principles calculation-
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