Abstract
Efficient electroreduction of CO2 into CO and other chemicals turns greenhouse gases into fuels and value-added chemicals, holding great promise for a closed carbon cycle and the alleviation of climate changes. However, there are still challenges in the large-scale application of CO2 electroreduction due to the sluggish kinetics. Herein we develop a self-assembly strategy to synthesize a highly efficient CO2 reduction electrocatalyst with atomically dispersed Ni-N4 active centers anchored on polymer-derived mesh-like N-doped carbon nanofibers (Ni-N4/NC). The Ni-N4/NC exhibits high selectivity for CO2 reduction reaction with CO Faradaic efficiency (CO FE) above 90% over a wide potential range from −0.6 to −1.0 V vs. RHE. The catalyst reaches a maximum CO FE up to 98.4% at −0.8 V with a TOF of 1.28 × 105 h−1 and Tafel slope of 113 mV·dec−1. The catalyst also exhibits remarkable stability, with little change in current density and CO FE over a 10-hour durability test at −0.8 V vs. RHE. This method provides a new route for the synthesis of highly efficient CO2 reduction electrocatalyst. [Figure not available: see fulltext.].
Original language | English |
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Pages (from-to) | 3959-3963 |
Number of pages | 5 |
Journal | Nano Research |
Volume | 15 |
Issue number | 5 |
DOIs | |
Publication status | Published - May 2022 |
Keywords
- CO reduction reaction
- Ni single atoms
- Ni-N site
- self-assembly