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Journal of Catalysis

Volumn 314, Issue , 2014, Pages 47-55

Tuning the catalytic activity of Au-Pd nanoalloys in CO oxidation via composition

(3) Cheng, Daojian a Xu, Haoxiang a Fortunelli, Alessandro b

a BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY (China)

b CNR (Italy)

Author keywords

Au Pd nanoalloys; CO oxidation; DFT calculation; Reaction mechanisms

Indexed keywords

ADSORPTION; CALCULATIONS; CARBON DIOXIDE; DENSITY FUNCTIONAL THEORY; DESIGN FOR TESTABILITY; OXIDATION; STRUCTURE (COMPOSITION);

CO OXIDATION; DFT CALCULATION; FIRST PRINCIPLES DENSITY FUNCTIONAL THEORY (DFT) CALCULATIONS; ICOSAHEDRAL STRUCTURE; NANO-ALLOYS; REACTION ENERGY BARRIERS; REACTION MECHANISM; SYMMETRIC STRUCTURES;

CATALYST ACTIVITY;

EID: 84899578656 PISSN: 00219517 EISSN: 10902694 Source Type: Journal
DOI: 10.1016/j.jcat.2014.03.017 Document Type: Article

Times cited : (20)

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