CO2 Reduction to Methanol on CeO2 (110) Surface: a Density Functional Theory Study

Electrochimica Acta

Volumn 177, Issue , 2015, Pages 21-29

  Kumari, Neetu ^a   Sinha, Nishant ^b   Haider, M Ali ^a   Basu, Suddhasatwa ^a  

^a INDIAN INSTITUTE OF TECHNOLOGY DELHI   (India)

^b DASSAULT SYSTÈMES   (France)

Author keywords

carbon dioxide; density functional theory; electrochemical reduction; reaction mechanism

Indexed keywords

BINDING ENERGY; CARBON DIOXIDE; CERIUM OXIDE; DENSITY FUNCTIONAL THEORY; DISSOCIATION; ELECTROLYTIC REDUCTION; HYDROGENATION; METHANE; METHANOL; REACTION INTERMEDIATES;

ACTIVATION BARRIERS; CO DISSOCIATIONS; CO2 HYDROGENATION; DENSITY FUNCTIONAL THEORY STUDIES; ELECTROCHEMICAL REDUCTIONS; INTERMEDIATE SPECIE; RATE-LIMITING STEPS; REACTION MECHANISM;

ERBIUM COMPOUNDS;

EID: 84941420527     PISSN: 00134686     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.electacta.2015.01.153     Document Type: Article

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