Comparative investigation of benzene steam reforming over spinel supported Rh and Ir catalysts

ACS Catalysis

Volumn 3, Issue 6, 2013, Pages 1133-1143

  Mei, Donghai ^a   Lebarbier, Vanessa M ^a   Rousseau, Roger ^a   Glezakou, Vassiliki Alexandra ^a   Albrecht, Karl O ^a   Kovarik, Libor ^b   Flake, Matt ^a   Dagle, Robert A ^a  

^a PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

^b PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

Author keywords

benzene; density functional theory; iridium; reaction pathways; rhodium; steam reforming

Indexed keywords

ALUMINUM COMPOUNDS; BENZENE; CALCULATIONS; CHEMICAL ACTIVATION; COVALENT BONDS; DENSITY FUNCTIONAL THEORY; IRIDIUM; IRIDIUM COMPOUNDS; MAGNESIUM COMPOUNDS; MOLAR CONCENTRATION; MOLAR RATIO; PARTICLE SIZE; RHODIUM; STEAM; STEAM REFORMING;

ACTIVATION BARRIERS; BENZENE DECOMPOSITION; CATALYST PARTICLE SIZE; FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY; RATE DETERMINING STEP; REACTION PATHWAYS; STEAM-TO-CARBON RATIO; TURNOVER FREQUENCY;

CATALYST SUPPORTS;

EID: 84879180217     PISSN: 21555435     EISSN: None     Source Type: Journal    
DOI: 10.1021/cs4000427     Document Type: Article

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