Electrochemical Analysis and Density Functional Theory (DFT) Simulation to Investigate the Phosphoric Acid Adsorption on Pt3M (M = Fe, Co, Ni) Nanoparticles

Authors
Park Hee-Young임동희Young-Hoon ChungSung Jong YooHyoung-Juhn KimDirk HenkensmeierJin Young KimSuk Woo NamHam Hyung ChulJang, Jong Hyun
Citation
227th Electrochemical Society Meeting
Keywords
High temperature-PEMFC; Phosphoric acid adsorption strength; Electrocatalyst; Alloy; Density fuctional theory
URI
https://pubs.kist.re.kr/handle/201004/90568
Appears in Collections:
KIST Conference Paper > Others
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