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College of Engineering(공과대학)Dept. of Chemical and Biomolecular Engineering(생명화학공학과)CBE-Journal Papers(저널논문)

Structure dependent active sites of NixSy as electrocatalysts for hydrogen evolution reaction

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dc.contributor.authorChung, Dong Youngko
dc.contributor.authorHan, Joung Wooko
dc.contributor.authorLim, Dong-Heeko
dc.contributor.authorJo, Jun-Hoko
dc.contributor.authorYoo, Sung Jongko
dc.contributor.authorLee, Hyun-Jooko
dc.contributor.authorSung, Yung-Eunko
dc.date.accessioned2015-04-29T01:23:48Z-
dc.date.available2015-04-29T01:23:48Z-
dc.date.created2015-03-31-
dc.date.created2015-03-31-
dc.date.created2015-03-31-
dc.date.created2015-03-31-
dc.date.issued2015-03-
dc.identifier.citationNANOSCALE, v.7, no.12, pp.5157 - 5163-
dc.identifier.issn2040-3364-
dc.identifier.urihttp://hdl.handle.net/10203/198294-
dc.description.abstractStructure effects of NiS and Ni3S2 nanoparticles were investigated for their electrocatalytic activity in the hydrogen evolution reaction in both acid and alkaline media. Owing to the different atomic configurations and crystalline structures, there is a hydrogen adsorption energy difference, which induces a difference in the activity. From density functional theory calculations and experimental observations, the importance of designing an electrocatalyst with an appropriate atomic configuration is evident.-
dc.languageEnglish-
dc.publisherROYAL SOC CHEMISTRY-
dc.titleStructure dependent active sites of NixSy as electrocatalysts for hydrogen evolution reaction-
dc.typeArticle-
dc.identifier.wosid000351372400010-
dc.identifier.scopusid2-s2.0-84924993406-
dc.type.rimsART-
dc.citation.volume7-
dc.citation.issue12-
dc.citation.beginningpage5157-
dc.citation.endingpage5163-
dc.citation.publicationnameNANOSCALE-
dc.identifier.doi10.1039/c4nr07648f-
dc.contributor.localauthorChung, Dong Young-
dc.contributor.localauthorLee, Hyun-Joo-
dc.contributor.nonIdAuthorHan, Joung Woo-
dc.contributor.nonIdAuthorLim, Dong-Hee-
dc.contributor.nonIdAuthorJo, Jun-Ho-
dc.contributor.nonIdAuthorYoo, Sung Jong-
dc.contributor.nonIdAuthorSung, Yung-Eun-
dc.description.isOpenAccessN-
dc.type.journalArticleArticle-
dc.subject.keywordPlusINITIO MOLECULAR-DYNAMICS-
dc.subject.keywordPlusTOTAL-ENERGY CALCULATIONS-
dc.subject.keywordPlusAUGMENTED-WAVE METHOD-
dc.subject.keywordPlusMOS2 NANOPARTICLES-
dc.subject.keywordPlusEDGE SITES-
dc.subject.keywordPlusBASIS-SET-
dc.subject.keywordPlusOXIDATION-
dc.subject.keywordPlusCATALYSTS-
dc.subject.keywordPlusKINETICS-
dc.subject.keywordPlusMETALS-
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CBE-Journal Papers(저널논문)
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