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Royal Society of Chemistry, Energy & Environmental Science, 9(15), p. 3978-3990, 2022

DOI: 10.1039/d2ee01485h

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The mechanism for acetate formation in electrochemical CO<sub>(2)</sub>reduction on Cu: selectivity with potential, pH, and nanostructuring

This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

The selectivity between high value C–C coupled (C2) products (ethylene and ethanol against acetate) in the electrochemical CO(2) reduction reaction on Cu catalysts is governed by potential, local pH, and roughness.