DC Field | Value | Language |
---|---|---|
dc.contributor.author | Jeung, Yongjae | - |
dc.contributor.author | Jung, Hyeonjung | - |
dc.contributor.author | Kim, Dokyoung | - |
dc.contributor.author | Roh, Hyogyun | - |
dc.contributor.author | Lim, Chaeeun | - |
dc.contributor.author | Han, Jeong Woo | - |
dc.contributor.author | Yong, Kijung | - |
dc.date.accessioned | 2021-06-12T07:50:29Z | - |
dc.date.available | 2021-06-12T07:50:29Z | - |
dc.date.created | 2021-06-10 | - |
dc.date.issued | 2021-05 | - |
dc.identifier.issn | 2050-7488 | - |
dc.identifier.uri | https://oasis.postech.ac.kr/handle/2014.oak/106667 | - |
dc.description.abstract | 2-D Ni alloy phosphide catalysts are of great interest due to their strong bond strength to reaction intermediates and numerous active sites for alkaline overall water splitting (OWS) reactions. However, the limitations of hydrogen evolution reaction (HER) activity and electrical conductivity significantly lower the OWS activity compared to noble metal catalysts. To overcome this problem, V-doping of 2D Ni(Co,Fe) phosphide was performed to increase the electrical conductivity and catalytic activity by tuning the electron density of the active sites. The synthesized NiCoVP had a low Tafel slope of 30 mV dec(-1) and a reduced overpotential of 42 mV compared to NiCoP (75 mV), which has high stability as an alkaline HER catalyst, yielding 10 mA cm(-2). The charge transfer resistance also decreased from 8.8 omega (NiCoP) to 7.1 omega (NiCoVP). As an alkaline oxygen evolution reaction (OER) catalyst, NiFeVP showed a low overpotential of 234 mV to generate 10 mA cm(-2) compared to NiFeP (249 mV) with a Tafel slope of 34.4 mV dec(-1). V doping reduced the charge transfer resistance from 3.6 omega (NiFeP) to 1.2 omega (NiFeVP). The OWS system combining NiCoVP-NiFeVP required 1.50 V for 10 mA cm(-2), which is the lowest among the transition metal-based phosphide catalysts reported so far. This marked improvement in alkaline OWS activity through V doping was also proven by the density functional theory (DFT) calculation results of high affinity to *OH, which enhances water dissociation for the HER and strong metal-O covalence bonds for the OER. | - |
dc.language | English | - |
dc.publisher | ROYAL SOC CHEMISTRY | - |
dc.relation.isPartOf | JOURNAL OF MATERIALS CHEMISTRY A | - |
dc.subject | Catalyst activity | - |
dc.subject | Charge transfer | - |
dc.subject | Cobalt compounds | - |
dc.subject | Density functional theory | - |
dc.subject | Electric conductivity | - |
dc.subject | Electrocatalysts | - |
dc.subject | Hydrogen evolution reaction | - |
dc.subject | Nickel alloys | - |
dc.subject | Nickel compounds | - |
dc.subject | Oxygen evolution reaction | - |
dc.subject | Phosphorus compounds | - |
dc.subject | Precious metals | - |
dc.subject | Reaction intermediates | - |
dc.subject | Slope stability | - |
dc.subject | Charge transfer resistance | - |
dc.subject | Covalence bonds | - |
dc.subject | Electrical conductivity | - |
dc.subject | Noble metal catalysts | - |
dc.subject | Overpotential | - |
dc.subject | Oxygen evolution reaction (oer) | - |
dc.subject | Water dissociation | - |
dc.subject | Water splitting | - |
dc.subject | Iron compounds | - |
dc.title | 2D-structured V-doped Ni(Co,Fe) phosphides with enhanced charge transfer and reactive sites for highly efficient overall water splitting electrocatalysts | - |
dc.type | Article | - |
dc.identifier.doi | 10.1039/d1ta02149d | - |
dc.type.rims | ART | - |
dc.identifier.bibliographicCitation | JOURNAL OF MATERIALS CHEMISTRY A, v.9, no.20, pp.12203 - 12213 | - |
dc.identifier.wosid | 000649682400001 | - |
dc.citation.endPage | 12213 | - |
dc.citation.number | 20 | - |
dc.citation.startPage | 12203 | - |
dc.citation.title | JOURNAL OF MATERIALS CHEMISTRY A | - |
dc.citation.volume | 9 | - |
dc.contributor.affiliatedAuthor | Jeung, Yongjae | - |
dc.contributor.affiliatedAuthor | Jung, Hyeonjung | - |
dc.contributor.affiliatedAuthor | Kim, Dokyoung | - |
dc.contributor.affiliatedAuthor | Roh, Hyogyun | - |
dc.contributor.affiliatedAuthor | Lim, Chaeeun | - |
dc.contributor.affiliatedAuthor | Han, Jeong Woo | - |
dc.contributor.affiliatedAuthor | Yong, Kijung | - |
dc.identifier.scopusid | 2-s2.0-85106646221 | - |
dc.description.journalClass | 1 | - |
dc.description.journalClass | 1 | - |
dc.description.isOpenAccess | N | - |
dc.type.docType | Article | - |
dc.subject.keywordPlus | HYDROGEN-EVOLUTION | - |
dc.subject.keywordPlus | OXYGEN EVOLUTION | - |
dc.subject.keywordPlus | NICKEL PHOSPHIDE | - |
dc.subject.keywordPlus | METAL PHOSPHIDE | - |
dc.subject.keywordPlus | NANOSHEETS | - |
dc.subject.keywordPlus | CATALYSTS | - |
dc.subject.keywordPlus | SURFACE | - |
dc.subject.keywordPlus | PLASMA | - |
dc.subject.keywordPlus | NICOP | - |
dc.relation.journalWebOfScienceCategory | Chemistry, Physical | - |
dc.relation.journalWebOfScienceCategory | Energy & Fuels | - |
dc.relation.journalWebOfScienceCategory | Materials Science, Multidisciplinary | - |
dc.description.journalRegisteredClass | scie | - |
dc.description.journalRegisteredClass | scopus | - |
dc.relation.journalResearchArea | Chemistry | - |
dc.relation.journalResearchArea | Energy & Fuels | - |
dc.relation.journalResearchArea | Materials Science | - |
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.
library@postech.ac.kr Tel: 054-279-2548
Copyrights © by 2017 Pohang University of Science ad Technology All right reserved.