Potential-dependent C-C coupling mechanism and activity of C2 formation in the electrocatalytic reduction of CO2 on defective Cu(100) surfaces

The potential-dependent C-C coupling mechanism for C-2 formation in the electrocatalytic reduction of CO2 is studied on several defective Cu(100) surfaces, and a nonmonotonic trend is observed between the effective free energy barriers and the average coordination numbers. Further structural analysis reveals that Cu surface strain along the parallel and vertical directions with respect to the C-C bond would have distinct impacts on the modulation of the barriers.

Automated summary

The potential-dependent C-C coupling mechanism for C-2 formation in the electrocatalytic reduction of CO2 has been studied on several defective Cu(100) surfaces, revealing a nonmonotonic trend between effective free energy barriers and average coordination numbers. Further structural analysis indicates that Cu surface strain in parallel and vertical directions with respect to the C-C bond has distinct impacts on modulating the barriers.