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dc.contributor.authorKwon, Ik Seon-
dc.contributor.authorKwak, In Hye-
dc.contributor.authorDebela, Tekalign Terfa-
dc.contributor.authorAbbas, Hafiz Ghulam-
dc.contributor.authorPark, Yun Chang-
dc.contributor.authorAhn, Jae-pyoung-
dc.contributor.authorPark, Jeunghee-
dc.contributor.authorKang, Hong Seok-
dc.date.accessioned2024-01-19T17:33:00Z-
dc.date.available2024-01-19T17:33:00Z-
dc.date.created2022-01-25-
dc.date.issued2020-05-
dc.identifier.issn1936-0851-
dc.identifier.urihttps://pubs.kist.re.kr/handle/201004/118645-
dc.description.abstractTwo-dimensional MoSe2 has emerged as a promising electrocatalyst for the hydrogen evolution reaction (HER), although its catalytic activity needs to be further improved. Herein, we report Serich MoSe2 nanosheets synthesized using a hydrothermal reaction, displaying much enhanced HER performance at the Se/Mo ratio of 2.3. The transition from the 2H to the 1T' phase occurred as Se/Mo exceeded 2. Structural analysis revealed the presence of Se adatoms as well as the formation of Se-Se bonding. Based on first-principles calculations, we propose two equally stable Se-rich structures. In the first one, excess Se atoms bridge two MoSe2 layers via the interlayer Se-Se bonds. In the second one, the Se atoms substitute for the Mo atoms, and extra Se atoms are added closest to the Mo-substituted Se. Calculation of Gibbs free energy along the reaction path indicates that the Se adatoms of the second model are the most active sites for HER.-
dc.languageEnglish-
dc.publisherAMER CHEMICAL SOC-
dc.titleSe-Rich MoSe2 Nanosheets and Their Superior Electrocatalytic Performance for Hydrogen Evolution Reaction-
dc.typeArticle-
dc.identifier.doi10.1021/acsnano.0c02593-
dc.description.journalClass1-
dc.identifier.bibliographicCitationACS NANO, v.14, no.5, pp.6295 - 6304-
dc.citation.titleACS NANO-
dc.citation.volume14-
dc.citation.number5-
dc.citation.startPage6295-
dc.citation.endPage6304-
dc.description.isOpenAccessN-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.identifier.wosid000537682300112-
dc.identifier.scopusid2-s2.0-85085536731-
dc.relation.journalWebOfScienceCategoryChemistry, Multidisciplinary-
dc.relation.journalWebOfScienceCategoryChemistry, Physical-
dc.relation.journalWebOfScienceCategoryNanoscience & Nanotechnology-
dc.relation.journalWebOfScienceCategoryMaterials Science, Multidisciplinary-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalResearchAreaScience & Technology - Other Topics-
dc.relation.journalResearchAreaMaterials Science-
dc.type.docTypeArticle-
dc.subject.keywordPlusTOTAL-ENERGY CALCULATIONS-
dc.subject.keywordPlusACTIVE EDGE SITES-
dc.subject.keywordPlusCATALYTIC-ACTIVITY-
dc.subject.keywordPlus1T PHASE-
dc.subject.keywordPlusEFFICIENT-
dc.subject.keywordPlusTRANSITION-
dc.subject.keywordPlusIDENTIFICATION-
dc.subject.keywordPlusMODULATION-
dc.subject.keywordPlusMONOLAYERS-
dc.subject.keywordPlusDEFECTS-
dc.subject.keywordAuthorMoSe2-
dc.subject.keywordAuthorphase transition-
dc.subject.keywordAuthorenriched Se-
dc.subject.keywordAuthorfirst-principles calculation-
dc.subject.keywordAuthorhydrogen evolution-
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