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- W3082702904 abstract "Abstract Developing effective catalysts based on earth abundant elements is critical for CO 2 electroreduction. However, simultaneously achieving a high Faradaic efficiency (FE) and high current density of CO ( j CO ) remains a challenge. Herein, we prepare a Mn single-atom catalyst (SAC) with a Mn-N 3 site embedded in graphitic carbon nitride. The prepared catalyst exhibits a 98.8% CO FE with a j CO of 14.0 mA cm −2 at a low overpotential of 0.44 V in aqueous electrolyte, outperforming all reported Mn SACs. Moreover, a higher j CO of 29.7 mA cm −2 is obtained in an ionic liquid electrolyte at 0.62 V overpotential. In situ X-ray absorption spectra and density functional theory calculations demonstrate that the remarkable performance of the catalyst is attributed to the Mn-N 3 site, which facilitates the formation of the key intermediate COOH * through a lowered free energy barrier." @default.
- W3082702904 created "2020-09-08" @default.
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- W3082702904 date "2020-08-28" @default.
- W3082702904 modified "2023-10-18" @default.
- W3082702904 title "A Mn-N3 single-atom catalyst embedded in graphitic carbon nitride for efficient CO2 electroreduction" @default.
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- W3082702904 doi "https://doi.org/10.1038/s41467-020-18143-y" @default.
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