| Literature DB >> 29076292 |
Wenxing Chen1, Jiajing Pei2, Chun-Ting He3, Jiawei Wan1, Hanlin Ren1, Youqi Zhu1, Yu Wang4, Juncai Dong5, Shubo Tian1, Weng-Chon Cheong1, Siqi Lu2, Lirong Zheng5, Xusheng Zheng6, Wensheng Yan6, Zhongbin Zhuang2, Chen Chen1, Qing Peng1, Dingsheng Wang1, Yadong Li1.
Abstract
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 (Mo1 N1 C2 ). Importantly, the Mo1 N1 C2 catalyst displayed much more excellent activity compared with Mo2 C and MoN, and better stability than commercial Pt/C. Density functional theory (DFT) calculation revealed that the unique structure of Mo1 N1 C2 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.Entities:
Keywords: N-doped carbon; electrocatalysis; hydrogen evolution reaction; molybdenum; single atoms
Year: 2017 PMID: 29076292 DOI: 10.1002/anie.201710599
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336