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On the role of metal cations in CO2 electrocatalytic reduction

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Matters Arising to this article was published on 28 November 2022

The Original Article was published on 26 July 2021

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Fig. 1: AIMD simulations of CO2 desorption from the Au(111) surface.

Data availability

The dataset generated and analysed in the current study are available at https://doi.org/10.5281/zenodo.7122467.

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Acknowledgements

This work is supported in part by National Science Foundation under grant CHE1955343 and UCF Trustee Chair Professorship. Simulations were performed using the computing resources at the Advanced Research Computing Center at University of Central Florida and the National Energy Research Scientific Computing Center.

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Authors and Affiliations

Authors

Contributions

D.L. carried out the simulations. D.L. and T.S.R. wrote and edited the manuscript.

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Correspondence to Duy Le.

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The authors declare no competing interests.

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Nature Catalysis thanks Hyungjun Kim for their contribution to the peer review of this work.

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Extended data

Supplementary information

Supplementary Information

Supplementary methods and references.

Supplementary Video 1

AIMD simulation of Au-H2O-CO2 system.

Supplementary Video 2

AIMD simulation of Au-H2O-K+-CO2 system.

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Le, D., Rahman, T.S. On the role of metal cations in CO2 electrocatalytic reduction. Nat Catal 5, 977–978 (2022). https://doi.org/10.1038/s41929-022-00876-2

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