Issue 5, 2022

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

Abstract

The potential-dependent C–C coupling mechanism for C2 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.

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

Supplementary files

Article information

Article type
Communication
Submitted
30 noy 2021
Accepted
13 dek 2021
First published
13 dek 2021

Chem. Commun., 2022,58, 709-712

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

H. Liu and B. Yang, Chem. Commun., 2022, 58, 709 DOI: 10.1039/D1CC06735D

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