Stay hydrated! Impact of solvation phenomena on the CO2 reduction reaction on Pb (100) and Ag(100) surfaces

This article presents a comprehensive computational study of the impact of solvation on the reduction reaction of CO2 to formic acid (HCOOH) and carbon monoxide (CO) at Pb(100) and Ag(100) surfaces. Results further the understanding of how solvation phenomena influence the adsorption energies of rea...

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Bibliographic Details
Published in:ChemSusChem 2023-11, Vol.16 (21), p.e202300885-e202300885
Main Authors: Cheong, Oskar, Bornhake, Thomas, Zhu, Xinwei, Eikerling, Michael
Format: Article
Language:English
Subjects:
Adsorption
Bonding strength
Carbon dioxide
Chemical reduction
Density functional theory
Formic acid
Hydrogen bonds
Metal surfaces
Reaction intermediates
Solvation
Surface chemistry
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Summary:This article presents a comprehensive computational study of the impact of solvation on the reduction reaction of CO2 to formic acid (HCOOH) and carbon monoxide (CO) at Pb(100) and Ag(100) surfaces. Results further the understanding of how solvation phenomena influence the adsorption energies of reaction intermediates. We applied an explicit solvation scheme harnessing a combined density functional theory (DFT)/microkinetic modeling approach for the CO2 reduction reaction. This approach reveals high selectivities for CO formation at Ag and HCOOH formation at Pb, successfully reconciling the disparity between ab initio calculations and experimental observations. Furthermore, the detailed analysis of adsorption energies of relevant reaction intermediates shows that the total number of hydrogen bonds formed by HCOO plays a primary role for the adsorption strength of intermediates and the electrocatalytic activity. Results emphasize the importance of explicit solvation for adsorption and electrochemical reaction phenomena on metal surfaces.
ISSN:1864-5631
1864-564X
DOI:10.1002/cssc.202300885