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김광수

Kim, Kwang S.
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dc.citation.endPage 15800 -
dc.citation.number 26 -
dc.citation.startPage 15794 -
dc.citation.title JOURNAL OF MATERIALS CHEMISTRY A -
dc.citation.volume 7 -
dc.contributor.author Meena, Abhishek -
dc.contributor.author Ha, Miran -
dc.contributor.author Chandrasekaran, S. Selva -
dc.contributor.author Sultan, Siraj -
dc.contributor.author Thangavel, Pandiarajan -
dc.contributor.author Harzandi, AhmadM. -
dc.contributor.author Singh, Bhupendra -
dc.contributor.author Tiwari, Jitendra N. -
dc.contributor.author Kim, Kwang S. -
dc.date.accessioned 2023-12-21T19:00:47Z -
dc.date.available 2023-12-21T19:00:47Z -
dc.date.created 2019-07-26 -
dc.date.issued 2019-07 -
dc.description.abstract We report a highly efficient and cost-effective binder-free catalyst for the hydrogen evolution reaction (HER) using V2O5 particles on nickel foam (NF) (V2O5/Ni(OH)(2)@NF). This low-cost catalyst exhibits Pt-like activity with a low overpotential of 39 mV at 10 mA cm(-2) (lowest among V-based materials which are known to be generally non-explosive and safe) and long-term stability in a 1 M KOH solution. The overall performance is highly comparable to that of a commercial 20% Pt/C catalyst on NF. Furthermore, the V2O5/Ni(OH)(2)@NF outperforms the Pt/C catalyst at a higher current density (100 mA cm(-2)) which is more preferable for industrial applications. First principles calculations show that the remarkable HER activity is ascribed to the near-zero adsorption free energy (Delta G(H*)) on the Ni-site of Ni(OH)(2)@NF and the Ni- and O-sites of in situ generated V2O5@NF, due to the charge transfer arising from adsorbed O atoms on Ni(111), along with high conductivity of NF. O-adsorption on the Ni transition metal surface downshifts the d-band center of the transition metal, which helps in quick hydrogen desorption by weakening the hydrogen binding strength. As a result, most Ni fcc sites of V2O5/Ni(OH)(2)@NF are more active than pristine Ni fcc sites. The V2O5/Ni(OH)(2)@NF catalyst initiates overall water splitting at 1.53 V in a 6 M KOH solution for solar-to-hydrogen generation in a two-electrode set-up using a solar panel. -
dc.identifier.bibliographicCitation JOURNAL OF MATERIALS CHEMISTRY A, v.7, no.26, pp.15794 - 15800 -
dc.identifier.doi 10.1039/c9ta03627j -
dc.identifier.issn 2050-7488 -
dc.identifier.scopusid 2-s2.0-85068516191 -
dc.identifier.uri https://scholarworks.unist.ac.kr/handle/201301/27185 -
dc.identifier.url https://pubs.rsc.org/en/content/articlelanding/2019/TA/C9TA03627J#!divAbstract -
dc.identifier.wosid 000474271200029 -
dc.language 영어 -
dc.publisher ROYAL SOC CHEMISTRY -
dc.title Pt-like hydrogen evolution on a V2O5/Ni(OH)(2) electrocatalyst -
dc.type Article -
dc.description.isOpenAccess FALSE -
dc.relation.journalWebOfScienceCategory Chemistry, Physical; Energy & Fuels; Materials Science, Multidisciplinary -
dc.relation.journalResearchArea Chemistry; Energy & Fuels; Materials Science -
dc.type.docType Article -
dc.description.journalRegisteredClass scie -
dc.description.journalRegisteredClass scopus -
dc.subject.keywordPlus TOTAL-ENERGY CALCULATIONS -
dc.subject.keywordPlus NICKEL FOAM -
dc.subject.keywordPlus FACILE SYNTHESIS -
dc.subject.keywordPlus NANOWIRE ARRAYS -
dc.subject.keywordPlus NANOSHEET ARRAY -
dc.subject.keywordPlus EFFICIENT -
dc.subject.keywordPlus PERFORMANCE -
dc.subject.keywordPlus CATALYST -
dc.subject.keywordPlus ELECTRODE -
dc.subject.keywordPlus ULTRALOW -

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