4.6 Article

Uniting biological and chemical strategies for selective CO2 reduction

Journal

NATURE CATALYSIS
Volume 4, Issue 11, Pages 928-933

Publisher

NATURE PORTFOLIO
DOI: 10.1038/s41929-021-00683-1

Keywords

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Funding

  1. US Department of Energy [DE-SC0020275, DE-SC0018020]
  2. National Science Foundation [CHE-2102589]
  3. U.S. Department of Energy (DOE) [DE-SC0018020, DE-SC0020275] Funding Source: U.S. Department of Energy (DOE)

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This Perspective discusses the complexity and challenges of electrochemical CO2 reduction, as well as how motifs observed in nature can be used to improve selectivity in synthetic systems. Researchers outline the thermodynamic and kinetic factors for designing improved catalysts, and draw parallels between synthetic systems and natural enzymes. By identifying key features that support highly efficient CO2 conversion reactions in nature, synthetic catalysts can be constructed to leverage similar chemical principles.
Electrochemical CO2 reduction is a complex process with many competing products, yet nature has evolved ways to overcome these issues. This Perspective makes connections between the motifs observed in nature and strategies that can be employed in synthetic systems for the advancement of selectivity in CO2 reduction. The electrochemical reduction of CO2 into useful fuels and chemical feedstocks offers great promise for conversion to a carbon-neutral economy. However, challenges in product selectivity continue to limit the practical application of electrocatalytic systems. In this Perspective, we outline the thermodynamic and kinetic factors for the design of improved catalysts for CO2 fixation and carbon-carbon bond formation, and draw parallels between synthetic systems and natural enzymes that perform analogous transformations. By identifying the primary features that underpin the highly efficient CO2 conversion reactions seen in nature, synthetic catalysts can be constructed to take advantage of similar chemical principles. Given the demonstrated prior success of bio-inspired molecular design, increased and dynamic interactions between the chemical, biological and materials science fields will advance catalyst development in a synergistic fashion.

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