Heteroatom-Doped Transition Metal Electrocatalysts for Hydrogen Evolution Reaction

被引:409
作者
Jin, Huanyu [1 ]
Liu, Xin [1 ]
Chen, Shuangming [2 ]
Vasileff, Anthony [1 ]
Li, Laiquan [1 ]
Jiao, Yan [1 ]
Song, Li [2 ]
Zheng, Yao [1 ]
Qiao, Shi-Zhang [1 ]
机构
[1] Univ Adelaide, Sch Chem Engn, Adelaide, SA 5005, Australia
[2] Univ Sci & Technol China, CAS Ctr Sch Chem Engn, Natl Synchrotron Radiat Lab, Excellence Nanosci, Hefei 230029, Anhui, Peoples R China
基金
澳大利亚研究理事会;
关键词
OXYGEN REDUCTION; STRAIN CONTROL; NANOSHEETS; EFFICIENT; CATALYSTS; CARBON; SITES; CO2;
D O I
10.1021/acsenergylett.9b00348
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Developing efficient and low-cost electrocatalysts for the hydrogen evolution reaction (HER) is important for clean energy systems. Non-noble transition metals are the most promising candidates for replacement of conventional Pt group catalysts for the HER. However, most non-noble metals show poor HER activity due to their intrinsic electronic structures. Herein, we use a multifaceted Dual doping Single doping heteroatom doping method (nitrogen, sulfur, and phosphorus) to directly and continuously fine-tune the electronic structure and HER activity of non-noble metals without changing their chemical composition. As a proof-of-concept, a nitrogen and phosphorus dual-doped Ni catalyst is explored by precisely manipulating doping modes, revealing the best HER performance among all doped Ni catalysts tested. The doping-induced charge redistribution in the Ni metal significantly influences its catalytic performance for the HER in alkaline media, which is confirmed by merging theoretical calculation with synchrotron-based spectroscopy. The principle that can bridge the doping modes and HER activity of the doped catalysts is built with a volcano relationship.
引用
收藏
页码:805 / 810
页数:11
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