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

Title
Electrochemical Analysis and Density Functional Theory (DFT) Simulation to Investigate the Phosphoric Acid Adsorption on Pt3M (M = Fe, Co, Ni) Nanoparticles
Authors
박희영임동희정영훈유성종김형준헨켄스마이어디억김진영남석우함형철장종현
Keywords
High temperature-PEMFC; Phosphoric acid adsorption strength; Electrocatalyst; Alloy; Density fuctional theory
Issue Date
2015-05
Publisher
227th Electrochemical Society Meeting
URI
http://pubs.kist.re.kr/handle/201004/49879
Appears in Collections:
KIST Publication > Conference Paper
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