Density functional theory calculations and analysis of reaction pathways for reduction of nitric oxide by hydrogen on Pt(111)

ACS Catalysis

Volumn 4, Issue 10, 2014, Pages 3307-3319

  Farberow, Carrie A ^a   Dumesic, James A ^a   Mavrikakis, Manos ^a  

^a Wisconsin Electric Machines and Power Electronics Consortium   (United States)

Author keywords

catalysis; density functional theory; maximum rate analysis; nitric oxide reduction; platinum; reaction mechanism

Indexed keywords

DENSITY FUNCTIONAL THEORY; PLATINUM;

NITRIC OXIDE REDUCTION; PT(111); RATE ANALYSIS; REACTION MECHANISM; REACTION PATHWAYS;

CATALYSIS;

EID: 84907857539     PISSN: 21555435     EISSN: None     Source Type: Journal    
DOI: 10.1021/cs500668k     Document Type: Article

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