Publication | Open Access
Chemically coupling SnO <sub>2</sub> quantum dots and MXene for efficient CO <sub>2</sub> electroreduction to formate and Zn–CO <sub>2</sub> battery
65
Citations
38
References
2022
Year
Electrochemical conversion of CO<sub>2</sub> into formate is a promising strategy for mitigating the energy and environmental crisis, but simultaneously achieving high selectivity and activity of electrocatalysts remains challenging. Here, we report low-dimensional SnO<sub>2</sub> quantum dots chemically coupled with ultrathin Ti<sub>3</sub>C<sub>2</sub>T<sub>x</sub> MXene nanosheets (SnO<sub>2</sub>/MXene) that boost the CO<sub>2</sub> conversion. The coupling structure is well visualized and verified by high-resolution electron tomography together with nanoscale scanning transmission X-ray microscopy and ptychography imaging. The catalyst achieves a large partial current density of -57.8 mA cm<sup>-2</sup> and high Faradaic efficiency of 94% for formate formation. Additionally, the SnO<sub>2</sub>/MXene cathode shows excellent Zn-CO<sub>2</sub> battery performance, with a maximum power density of 4.28 mW cm<sup>-2</sup>, an open-circuit voltage of 0.83 V, and superior rechargeability of 60 h. In situ X-ray absorption spectroscopy analysis and first-principles calculations reveal that this remarkable performance is attributed to the unique and stable structure of the SnO<sub>2</sub>/MXene, which can significantly reduce the reaction energy of CO<sub>2</sub> hydrogenation to formate by increasing the surface coverage of adsorbed hydrogen.
| Year | Citations | |
|---|---|---|
Page 1
Page 1