Charting the Outer Helmholtz Plane and the Role of Nitrogen Doping in the Oxygen Reduction Reaction Conducted in Alkaline Media Using Nonprecious Metal Catalysts

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dc.contributor.authorYoungwon, Stanfieldko
dc.contributor.authorChung, Dong Youngko
dc.contributor.authorLee, Myeong Jaeko
dc.contributor.authorKang, Yun Sikko
dc.contributor.authorShin, Heejongko
dc.contributor.authorKim, Mi-Juko
dc.contributor.authorBielawski, Christopher W.ko
dc.contributor.authorSung, Yung-Eunko
dc.date.accessioned2022-07-04T08:01:22Z-
dc.date.available2022-07-04T08:01:22Z-
dc.date.created2022-07-04-
dc.date.issued2016-11-
dc.identifier.citationJOURNAL OF PHYSICAL CHEMISTRY C, v.120, no.43, pp.24511 - 24520-
dc.identifier.issn1932-7447-
dc.identifier.urihttp://hdl.handle.net/10203/297207-
dc.description.abstractThis study was focused On elucidating the origin of the catalytic activity displayed by non-precious-metal-based, oxygen reduction reaction (ORR) catalysts before and after heat treatment. Electrochemical measurements were recorded using a series of metal phthalocyanines calculated to exhibit varying oxygen adsorption energies before and after heat treatment at a temperature Sufficiently high to facilitate degradation. Collectively, the results indicate that while the oxygen adsorption is germane to the catalytic activity before heat, treatment, the ORR appears to proceed through. a different pathway that is not dependent on adsorption energy after heat treatment. These conclusions help to explain the high catalytic activities exhibited by carbon- or nitrogen-based materials containing metal ions after heat treatment and may lead to the realization of substitutes for ORB. catalysts that utilize precious transition metals.-
dc.languageEnglish-
dc.publisherAMER CHEMICAL SOC-
dc.titleCharting the Outer Helmholtz Plane and the Role of Nitrogen Doping in the Oxygen Reduction Reaction Conducted in Alkaline Media Using Nonprecious Metal Catalysts-
dc.typeArticle-
dc.identifier.wosid000387198400002-
dc.identifier.scopusid2-s2.0-84994430647-
dc.type.rimsART-
dc.citation.volume120-
dc.citation.issue43-
dc.citation.beginningpage24511-
dc.citation.endingpage24520-
dc.citation.publicationnameJOURNAL OF PHYSICAL CHEMISTRY C-
dc.identifier.doi10.1021/acs.jpcc.6b04771-
dc.contributor.localauthorChung, Dong Young-
dc.contributor.nonIdAuthorYoungwon, Stanfield-
dc.contributor.nonIdAuthorLee, Myeong Jae-
dc.contributor.nonIdAuthorKang, Yun Sik-
dc.contributor.nonIdAuthorShin, Heejong-
dc.contributor.nonIdAuthorKim, Mi-Ju-
dc.contributor.nonIdAuthorBielawski, Christopher W.-
dc.contributor.nonIdAuthorSung, Yung-Eun-
dc.description.isOpenAccessN-
dc.type.journalArticleArticle-
dc.subject.keywordPlusDENSITY-FUNCTIONAL THEORY-
dc.subject.keywordPlusIRON-BASED CATALYSTS-
dc.subject.keywordPlusFUEL-CELLS-
dc.subject.keywordPlusACTIVE-SITES-
dc.subject.keywordPlusNONCOVALENT INTERACTIONS-
dc.subject.keywordPlusREACTION-MECHANISM-
dc.subject.keywordPlusELECTRON-TRANSFER-
dc.subject.keywordPlusCARBON-MONOXIDE-
dc.subject.keywordPlusDOPED GRAPHENE-
dc.subject.keywordPlusPLATINUM-
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CBE-Journal Papers(저널논문)
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