Computational and experimental study of the Volcano behavior of the oxygen reduction activity of PdM@PdPt/C (M = Pt, Ni, Co, Fe, and Cr) core-shell electrocatalysts

Journal of Catalysis

Volumn 291, Issue , 2012, Pages 26-35

  Trinh, Quang Thang ^a   Yang, Jinhua ^a   Lee, Jim Yang ^a   Saeys, Mark ^a  

^a NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

Author keywords

Core shell catalysts; Density functional theory; Electrocatalysis; Oxygen reduction reaction; Sabatier principle; Volcano behavior

Indexed keywords

3D TRANSITION METALS; CORE SHELL STRUCTURE; CORE-SHELL; DENSITY FUNCTIONAL THEORY CALCULATIONS; EXCHANGE REACTION; EXPERIMENTAL STUDIES; FIRST PRINCIPLE CALCULATIONS; MASS ACTIVITY; METHANOL TOLERANCE; OXYGEN REDUCTION; OXYGEN REDUCTION REACTION; OXYGEN-CONTAINING SPECIES; SABATIER PRINCIPLE; SEGREGATION ENERGIES; SURFACE ELECTRONIC STRUCTURES; VOLCANO CURVES;

BINDING ENERGY; DENSITY FUNCTIONAL THEORY; DIRECT METHANOL FUEL CELLS (DMFC); ELECTROCATALYSIS; ELECTROCATALYSTS; ELECTROLYSIS; ELECTROLYTIC REDUCTION; ELECTRON SPECTROSCOPY; ELECTRONIC STRUCTURE; GAS ADSORPTION; MANGANESE; METHANOL; NANOPARTICLES; OPTIMIZATION; OXYGEN; SHELLS (STRUCTURES); SURFACE SEGREGATION; TRANSITION METALS; VOLCANOES;

PLATINUM;

EID: 84862011404     PISSN: 00219517     EISSN: 10902694     Source Type: Journal    
DOI: 10.1016/j.jcat.2012.04.001     Document Type: Article

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