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dc.contributor.authorPark Hee-Young-
dc.contributor.author임동희-
dc.contributor.authorYoung-Hoon Chung-
dc.contributor.authorSung Jong Yoo-
dc.contributor.authorHyoung-Juhn Kim-
dc.contributor.authorDirk Henkensmeier-
dc.contributor.authorJin Young Kim-
dc.contributor.authorSuk Woo Nam-
dc.contributor.authorHam Hyung Chul-
dc.contributor.authorJang, Jong Hyun-
dc.date.accessioned2024-01-12T15:35:56Z-
dc.date.available2024-01-12T15:35:56Z-
dc.date.created2021-09-29-
dc.identifier.urihttps://pubs.kist.re.kr/handle/201004/90568-
dc.languageEnglish-
dc.subjectHigh temperature-PEMFC-
dc.subjectPhosphoric acid adsorption strength-
dc.subjectElectrocatalyst-
dc.subjectAlloy-
dc.subjectDensity fuctional theory-
dc.titleElectrochemical Analysis and Density Functional Theory (DFT) Simulation to Investigate the Phosphoric Acid Adsorption on Pt3M (M = Fe, Co, Ni) Nanoparticles-
dc.typeConference-
dc.description.journalClass1-
dc.identifier.bibliographicCitation227th Electrochemical Society Meeting-
dc.citation.title227th Electrochemical Society Meeting-
dc.citation.conferencePlaceUS-
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