Experimental and computational investigation of Au 25 clusters and CO 2: A unique interaction and enhanced electrocatalytic activity

Journal of the American Chemical Society

Volumn 134, Issue 24, 2012, Pages 10237-10243

  Kauffman, Douglas R ^a,b   Alfonso, Dominic ^a   Matranga, Christopher ^a   Qian, Huifeng ^c   Jin, Rongchao ^c  

^a NATIONAL ENERGY TECHNOLOGY LABORATORY   (United States)

^b URS   (United States)

^c CARNEGIE MELLON UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AQUEOUS MEDIA; AU CATALYSTS; AU NANOPARTICLE; CLUSTER OXIDATION; COMPUTATIONAL INVESTIGATION; DENSITY FUNCTIONAL THEORIES (DFT); ELECTROCATALYTIC ACTIVITY; ELECTROCHEMICAL REDUCTIONS; FORMAL POTENTIAL; THERMODYNAMIC LIMITS;

CATALYSTS; DENSITY FUNCTIONAL THEORY; ELECTROLYTIC REDUCTION; GOLD;

CARBON DIOXIDE;

CARBON DIOXIDE; GOLD; GOLD NANOPARTICLE;

ARTICLE; CATALYSIS; CHEMICAL INTERACTION; CONTROLLED STUDY; DENSITY FUNCTIONAL THEORY; ELECTROCATALYSIS; ELECTROCHEMISTRY; OXIDATION; REDUCTION; THERMODYNAMICS;

EID: 84862552762     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja303259q     Document Type: Article

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