Understanding the oxygen reduction reaction on Pd-based alloys (Pd-M, M=Ni, Co) surfaces using density functional theory calculations

ECS Transactions

Volumn 19, Issue 27, 2009, Pages 109-116

  Li, Bing ^a   Greeley, Jeffrey ^b   Prakash, Jai ^a  

^a Illinois Institute of Technology   (United States)

^b ARGONNE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALLOYING ELEMENTS; ATOMS; BINDING ENERGY; CATALYST ACTIVITY; ELECTROLYTIC REDUCTION; OXYGEN; OXYGEN REDUCTION REACTION; PALLADIUM ALLOYS; SURFACE SEGREGATION; TRANSITION METALS;

ATOMIC CONFIGURATION; ATOMIC LAYER; CLOSE PACKED; DESCRIPTORS; OXYGEN BINDING; PERIODIC MODELS; SEGREGATION PHENOMENA; STABLE STRUCTURES;

DENSITY FUNCTIONAL THEORY;

EID: 79952654115     PISSN: 19385862     EISSN: 19386737     Source Type: Conference Proceeding    
DOI: 10.1149/1.3265874     Document Type: Conference Paper

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