A density-functional theory study of the water-gas shift mechanism on pt/ceria(111)

Journal of Physical Chemistry C

Volumn 113, Issue 21, 2009, Pages 9239-9250

  Kinch, Richard T ^a   Cabrera, Carlos R ^a   Ishikawa, Yasuyuki ^a  

^a UNIVERSITY OF PUERTO RICO   (Puerto Rico)

Author keywords

[No Author keywords available]

Indexed keywords

A-DENSITY; ADSORBED CO; BIFUNCTIONAL MECHANISMS; CATALYTIC ACTIVITY; DEFECT SITES; DEFECT-FREE SURFACES; ENERGY PATHWAY; MORPHOLOGICAL STUDY; OXYGEN DEFICIENCY; OXYGEN STORAGE CAPACITY; WATER MOLECULE; WATER-GAS SHIFT REACTIONS; WATER-GAS SHIFTS;

CARBON MONOXIDE; CATALYST ACTIVITY; CERIUM; CERIUM COMPOUNDS; DENSITY FUNCTIONAL THEORY; DESORPTION; MOLECULES; OXYGEN; PLATINUM; SURFACE DEFECTS; TIME VARYING SYSTEMS; WAVE FUNCTIONS;

OXYGEN VACANCIES;

EID: 66149174579     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp810021e     Document Type: Article

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