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

Cited 110 time in webofscience Cited 100 time in scopus
  • Hit : 408
  • Download : 0
DC FieldValueLanguage
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-
Appears in Collection
CBE-Journal Papers(저널논문)
Files in This Item
There are no files associated with this item.
This item is cited by other documents in WoS
⊙ Detail Information in WoSⓡ Click to see webofscience_button
⊙ Cited 110 items in WoS Click to see citing articles in records_button

qr_code

  • mendeley

    citeulike


rss_1.0 rss_2.0 atom_1.0