摘要
Electrochemical CO2 reduction (CO2R) to fuels is a promising route to close the anthropogenic carbon cycle and store renewable energy. Cu is the only metal catalyst that produces C2+ fuels, yet challenges remain in the improvement of electrosynthesis pathways for highly selective fuel production. To achieve this, mechanistically understanding CO2R on Cu, particularly identifying the product-specific active sites, is crucial. We rationally designed and fabricated nine large-area single-crystal Cu foils with various surface orientations as electrocatalysts and monitored their surface reconstructions using operando grazing incidence X-ray diffraction (GIXRD) and electron back-scattered diffraction (EBSD). We quantitatively established correlations between the Cu atomic configurations and the selectivities toward multiple products and provide a paradigm to understand the structure-function correlation in catalysis.
源语言 | 英语 |
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页(从-至) | 406-420 |
页数 | 15 |
期刊 | Chem |
卷 | 7 |
期 | 2 |
DOI | |
出版状态 | 已出版 - 11 2月 2021 |
已对外发布 | 是 |