摘要
The highly efficient electrochemical hydrogen evolution reaction (HER) provides a promising pathway to resolve energy and environment problems. An electrocatalyst was designed with single Mo atoms (Mo-SAs) supported on N-doped carbon having outstanding HER performance. The structure of the catalyst was probed by aberration-corrected scanning transmission electron microscopy (AC-STEM) and X-ray absorption fine structure (XAFS) spectroscopy, indicating the formation of Mo-SAs anchored with one nitrogen atom and two carbon atoms (Mo1N1C2). Importantly, the Mo1N1C2 catalyst displayed much more excellent activity compared with Mo2C and MoN, and better stability than commercial Pt/C. Density functional theory (DFT) calculation revealed that the unique structure of Mo1N1C2 moiety played a crucial effect to improve the HER performance. This work opens up new opportunities for the preparation and application of highly active and stable Mo-based HER catalysts.
源语言 | 英语 |
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页(从-至) | 16086-16090 |
页数 | 5 |
期刊 | Angewandte Chemie - International Edition |
卷 | 56 |
期 | 50 |
DOI | |
出版状态 | 已出版 - 11 12月 2017 |
已对外发布 | 是 |