Strategies for breaking molecular scaling relationships for the electrochemical CO 2 reduction reaction.

Autor: Nie W; Department of Chemistry, University of Michigan, Ann Arbor, Michigan, 48109-1055, USA. niewx@umich.edu., McCrory CCL; Department of Chemistry, University of Michigan, Ann Arbor, Michigan, 48109-1055, USA. niewx@umich.edu.; Macromolecular Science and Engineering Program, University of Michigan, Ann Arbor, Michigan, 48109-1055, USA.
Jazyk: angličtina
Zdroj: Dalton transactions (Cambridge, England : 2003) [Dalton Trans] 2022 May 10; Vol. 51 (18), pp. 6993-7010. Date of Electronic Publication: 2022 May 10.
DOI: 10.1039/d2dt00333c
Abstrakt: The electrocatalytic CO 2 reduction reaction (CO 2 RR) is a promising strategy for converting CO 2 to fuels and value-added chemicals using renewable energy sources. Molecular electrocatalysts show promise for the selective conversion of CO 2 to single products with catalytic activity that can be tuned through synthetic structure modifications. However, for the CO 2 RR by traditional molecular catalysts, beneficial decreases in overpotentials are usually correlated with detrimental decreases in catalytic activity. This correlation is sometimes referred to as a " molecular scaling relationship ". Overcoming this inverse correlation between activity and effective overpotential remains a challenge when designing new, efficient molecular catalyst systems. In this perspective, we discuss some of the concepts that give rise to the molecular scaling relationships in the CO 2 RR by molecular catalysts. We then provide an overview of some reported strategies from the last decade for breaking these scaling relationships. We end by discussing strategies and progress in our own research designing efficient molecular catalysts with redox-active ligands that show high activity at low effective overpotentials for the CO 2 RR.
Databáze: MEDLINE
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