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Se-Rich MoSe2 Nanosheets and Their Superior Electrocatalytic Performance for Hydrogen Evolution Reaction

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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.accessioned2021-08-30T23:14:42Z-
dc.date.available2021-08-30T23:14:42Z-
dc.date.created2021-06-19-
dc.date.issued2020-05-26-
dc.identifier.issn1936-0851-
dc.identifier.urihttps://scholar.korea.ac.kr/handle/2021.sw.korea/55635-
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.language.isoen-
dc.publisherAMER CHEMICAL SOC-
dc.subjectTOTAL-ENERGY CALCULATIONS-
dc.subjectACTIVE EDGE SITES-
dc.subjectCATALYTIC-ACTIVITY-
dc.subject1T PHASE-
dc.subjectEFFICIENT-
dc.subjectTRANSITION-
dc.subjectIDENTIFICATION-
dc.subjectMODULATION-
dc.subjectMONOLAYERS-
dc.subjectDEFECTS-
dc.titleSe-Rich MoSe2 Nanosheets and Their Superior Electrocatalytic Performance for Hydrogen Evolution Reaction-
dc.typeArticle-
dc.contributor.affiliatedAuthorPark, Jeunghee-
dc.identifier.doi10.1021/acsnano.0c02593-
dc.identifier.scopusid2-s2.0-85085536731-
dc.identifier.wosid000537682300112-
dc.identifier.bibliographicCitationACS NANO, v.14, no.5, pp.6295 - 6304-
dc.relation.isPartOfACS NANO-
dc.citation.titleACS NANO-
dc.citation.volume14-
dc.citation.number5-
dc.citation.startPage6295-
dc.citation.endPage6304-
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.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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