Theoretical Insights into Potential-Dependent C–C Bond Formation Mechanisms during CO<sub>2</sub> Electroreduction into C<sub>2</sub> Products on Cu(100) at Simulated Electrochemical Interfaces
Lihui Ou, Zixi He, Hai Yang, Yuandao Chen
Abstract
products on Cu(100) or other metal catalysts.
Topics & Concepts
OverpotentialChemistryElectrochemistryCatalysisDimerMetalBond cleavagePhysical chemistryOrganic chemistryElectrodeCO2 Reduction Techniques and CatalystsIonic liquids properties and applicationsCarbon dioxide utilization in catalysis