Parameter Dependency of Electrochemical Reduction of CO<sub>2</sub> in Acetonitrile – A Data Driven Approach

The electrochemical CO<sub>2</sub> reduction reaction (CO<sub>2</sub>RR) is a promising technology for the utilization of captured CO<sub>2</sub>. Though systems using aqueous electrolytes is the state-of-the-art, CO<sub>2</sub>RR in aprotic solvents are a promising alternative that can avoid the parallel hydrogen evolution reaction (HER). While system parameters, such as electrolyte composition, electrode material, and applied potential are known to influence the reaction mechanism, there is a lack of intuitive understanding as to how. We show that by using multivariate data analysis on a large dataset collected from the literature, namely random forest modelling, the most important system parameters can be isolated for each possible product. We find that water content, current density, and applied potential are powerful determinants in the reaction pathway, and therefore in the Faradaic efficiency of CO<sub>2</sub>RR products.

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Publication Details

Journal
ChemPhysChem
Published
2024-11-11
DOI
https://doi.org/10.1002/cphc.202400794
Citations
5
Primary Topic
CO2 Reduction Techniques and Catalysts
Type
article
Field-Weighted Citation Impact
0.51

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article

Parameter Dependency of Electrochemical Reduction of CO2 in Acetonitrile – A Data Driven Approach

Huub C. J. Hoefsloot, Connor Deacon-Price, Gadi Rothenberg, Amanda C. Garcia et al.
5 citations
ChemPhysChem
CO2 Reduction Techniques and Catalysts
0.51
article

Parameter Dependency of Electrochemical Reduction of CO2 in Acetonitrile – A Data Driven Approach

Huub C. J. Hoefsloot, Connor Deacon-Price, Gadi Rothenberg, Amanda C. Garcia, Aleksandra Mijatović
article en
5 citations

Abstract

The electrochemical CO<sub>2</sub> reduction reaction (CO<sub>2</sub>RR) is a promising technology for the utilization of captured CO<sub>2</sub>. Though systems using aqueous electrolytes is the state-of-the-art, CO<sub>2</sub>RR in aprotic solvents are a promising alternative that can avoid the parallel hydrogen evolution reaction (HER). While system parameters, such as electrolyte composition, electrode material, and applied potential are known to influence the reaction mechanism, there is a lack of intuitive understanding as to how. We show that by using multivariate data analysis on a large dataset collected from the literature, namely random forest modelling, the most important system parameters can be isolated for each possible product. We find that water content, current density, and applied potential are powerful determinants in the reaction pathway, and therefore in the Faradaic efficiency of CO<sub>2</sub>RR products.

ChemPhysChemVol. 26(4)
Institute for Molecular Science (JP), University of Amsterdam (NL)
Nederlandse Organisatie voor Wetenschappelijk Onderzoek
Clean water and sanitation
Openalex Percentile: Top 42%
CO2 Reduction Techniques and Catalysts
0.51
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Parameter Dependency of Electrochemical Reduction of CO<sub>2</sub> in Acetonitrile – A Data Driven Approach — Huub C. J. Hoefsloot, Connor Deacon-Price, et al. · ChemPhysChem (2024) | TGRS Research Map | TGRS