Abstract
Catalysts involving post-transition metals have shown almost invincible performance on generating formate in electrochemical CO2 reduction reaction (CO2RR). Conversely, Cu without post-transition metals has struggled to achieve comparable activity. In this study, a sulfur (S)-doped-copper (Cu)-based catalyst is developed, exhibiting excellent performance in formate generation with a maximum Faradaic efficiency of 92 % and a partial current density of 321 mA cm−2. Ex situ structural elucidations reveal the presence of abundant grain boundaries and high retention of S−S bonds from the covellite phase during CO2RR. Furthermore, thermodynamic calculations demonstrate that S−S bonds can moderate the binding energies with various intermediates, further improving the activity of the formate pathway. This work is significant in modifying a low-cost catalyst (Cu) with a non-metallic element (S) to achieve comparable performance to mainstream catalysts for formate generation in industrial grade. © 2024 The Authors. Angewandte Chemie International Edition published by Wiley-VCH GmbH.
| Original language | English |
|---|---|
| Article number | e202313858 |
| Number of pages | 14 |
| Journal | Angewandte Chemie - International Edition |
| Volume | 63 |
| Issue number | 9 |
| Online published | 19 Feb 2024 |
| DOIs | |
| Publication status | Published - 26 Feb 2024 |
Funding
This work was supported by the Research Grants Council (16304821, 16310419 and 16308420), Innovation and Technology Commission (grant no. ITC-CNERC14EG03) of the Hong Kong Special Administrative Region. Q. Z. acknowledges the Hong Kong Postdoctoral Fellowship Scheme (HKUST PDFS2021-4S12). The authors acknowledge N. Ho from HKUST for XPS measurements.
Research Keywords
- CO2 Reduction Reaction
- DFT Calculation
- Formate Generation
- Grain Boundary
- S Retention
Publisher's Copyright Statement
- This full text is made available under CC-BY-NC 4.0. https://creativecommons.org/licenses/by-nc/4.0/