Theoretical Investigation of the Potential-Dependent CO Adsorption on Copper Electrodes
Author:
Affiliation:
1. Department of Chemical Engineering, University of Michigan, Ann Arbor, Michigan 48109, United States
Funder
W. M. Keck Foundation
Publisher
American Chemical Society (ACS)
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.4c01032
Reference32 articles.
1. Activity Descriptors for CO2 Electroreduction to Methane on Transition-Metal Catalysts
2. Free-Energy Barriers and Reaction Mechanisms for the Electrochemical Reduction of CO on the Cu(100) Surface, Including Multiple Layers of Explicit Solvent at pH 0
3. Identification of Possible Pathways for C–C Bond Formation during Electrochemical Reduction of CO2: New Theoretical Insights from an Improved Electrochemical Model
4. Electrochemical Reduction of CO2 Using Copper Single-Crystal Surfaces: Effects of CO* Coverage on the Selective Formation of Ethylene
5. Mechanism of CO2 Reduction at Copper Surfaces: Pathways to C2 Products
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