Atomistic mechanisms underlying selectivities in C1 and C2 products from electrochemical reduction of CO on Cu(111)

Journal of the American Chemical Society

Volumn 139, Issue 1, 2017, Pages 130-136

  Xiao, Hai ^a   Cheng, Tao ^a   Goddard, William A ^a  

^a CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COPPER; ELECTROCATALYSTS; ELECTROLYTIC REDUCTION; ETHYLENE; METAL DRAWING; PRODUCT DESIGN; QUANTUM THEORY; SURFACE WATERS;

ATOMISTIC MECHANISM; CU(1 1 1); ELECTROCHEMICAL REDUCTIONS; ENERGY APPLICATIONS; HYDROCARBON PRODUCT; PH-DEPENDENT; PROTON DONORS;

COPPER COMPOUNDS;

ACETYLENE; ALCOHOL; CARBON; CARBON DIOXIDE; COPPER; ETHANE; ETHYLENE; HYDROCARBON; KETENE DERIVATIVE; METHANE; METHANOL; OXYGEN; WATER;

ARTICLE; CALCULATION; ELECTROCHEMICAL ANALYSIS; PH; PREDICTION; QUANTUM MECHANICS;

EID: 85015630054     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/jacs.6b068f     Document Type: Article

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