钼
兴奋剂
材料科学
氢
合理设计
碳纤维
化学
化学工程
纳米技术
无机化学
光电子学
有机化学
工程类
复合数
复合材料
作者
Wenxing Chen,Jiajing Pei,Chun‐Ting He,Jiawei Wan,Hanlin Ren,Youqi Zhu,Yu Wang,Juncai Dong,Shubo Tian,Weng‐Chon Cheong,Siqi Lu,Lirong Zheng,Xusheng Zheng,Wensheng Yan,Zhongbin Zhuang,Chen Chen,Qing Peng,Dingsheng Wang,Yadong Li
标识
DOI:10.1002/anie.201710599
摘要
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 (Mo 1 N 1 C 2 ). Importantly, the Mo 1 N 1 C 2 catalyst displayed much more excellent activity compared with Mo 2 C and MoN, and better stability than commercial Pt/C. Density functional theory (DFT) calculation revealed that the unique structure of Mo 1 N 1 C 2 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.
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