Density functional theory studies of ethanol decomposition on Rh(211)

Journal of Physical Chemistry C

Volumn 115, Issue 45, 2011, Pages 22429-22437

  Zhang, Jia ^a   Cao, X M ^b   Hu, P ^b,c   Zhong, Ziyi ^d   Borgna, Armando ^d   Wu, Ping ^a  

^a INSTITUTE OF HIGH PERFORMANCE COMPUTING   (Singapore)

^b RESEARCH INSTITUTE OF INDUSTRIAL CATALYSIS   (China)

^c QUEEN'S UNIVERSITY BELFAST   (United Kingdom)

^d INSTITUTE OF CHEMICAL AND ENGINEERING SCIENCES   (Singapore)

Author keywords

[No Author keywords available]

Indexed keywords

COMPLICATED REACTIONS; DECOMPOSITION PATHWAY; DECOMPOSITION PROCESS; DENSITY FUNCTIONAL THEORY CALCULATIONS; ETHANOL DECOMPOSITION; ETHANOL STEAM REFORMING; OXAMETALLACYCLE; STRUCTURE-SENSITIVE; TRANSITION STATE;

DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; ELECTROOXIDATION; ETHANOL; STEAM ENGINEERING; STEAM REFORMING;

RHODIUM;

EID: 80955132021     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp206837z     Document Type: Article

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