| Literature DB >> 36215478 |
Lili Han1,2, Xianyun Peng3, Hsiao-Tsu Wang4,5, Pengfei Ou6, Yuying Mi7, Chih-Wen Pao8, Jigang Zhou9, Jian Wang9, Xijun Liu7, Way-Faung Pong5, Jun Song6, Zhang Lin10, Jun Luo7, Huolin L Xin1.
Abstract
Electrochemical conversion of CO2 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 SnO2 quantum dots chemically coupled with ultrathin Ti3C2Tx MXene nanosheets (SnO2/MXene) that boost the CO2 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-2 and high Faradaic efficiency of 94% for formate formation. Additionally, the SnO2/MXene cathode shows excellent Zn-CO2 battery performance, with a maximum power density of 4.28 mW cm-2, 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 SnO2/MXene, which can significantly reduce the reaction energy of CO2 hydrogenation to formate by increasing the surface coverage of adsorbed hydrogen.Entities:
Keywords: CO2 reduction reaction; MXene ultrathin nanosheets; SnO2 quantum dot; Zn–CO2 battery
Year: 2022 PMID: 36215478 PMCID: PMC9586274 DOI: 10.1073/pnas.2207326119
Source DB: PubMed Journal: Proc Natl Acad Sci U S A ISSN: 0027-8424 Impact factor: 12.779