A DFT study of CO2 electrochemical reduction on Pb(211) and Sn(112)

Science China Chemistry

Volumn 58, Issue 4, 2015, Pages 607-613

  Cui, Chaonan ^a   Wang, Hua ^a   Zhu, Xinli ^a   Han, Jinyu ^a   Ge, Qingfeng ^a,b  

^a TIANJIN UNIVERSITY   (China)

^b SOUTHERN ILLINOIS UNIVERSITY   (United States)

Author keywords

carbon dioxide; DFT; electrochemical reduction; formate; reaction mechanism

Indexed keywords

CARBON DIOXIDE; DENSITY FUNCTIONAL THEORY; ELECTROLYTIC REDUCTION; GAS EMISSIONS; GREENHOUSE GASES; LEAD; POTENTIAL ENERGY; TIN;

COMPARATIVE STUDIES; DFT; ELECTROCHEMICAL REDUCTIONS; ELEY-RIDEAL MECHANISM; FORMATE; ONE-ELECTRON REDUCTIONS; POTENTIAL ENERGY PROFILES; REACTION MECHANISM;

REDUCTION;

EID: 84925743686     PISSN: 16747291     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11426-015-5323-z     Document Type: Article

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