Atomically Dispersed Ruthenium on Nickel Hydroxide Ultrathin Nanoribbons for Highly Efficient Hydrogen Evolution Reaction in Alkaline Media

被引:83
|
作者
Chen, Xiaoyu [1 ,2 ]
Wan, Jiawei [3 ]
Wang, Jin [2 ]
Zhang, Qinghua [4 ]
Gu, Lin [4 ]
Zheng, Lirong [5 ]
Wang, Na [1 ]
Yu, Ranbo [1 ,6 ]
机构
[1] Univ Sci & Technol Beijing, Sch Met & Ecol Engn, Dept Phys Chem, 30 Xueyuan Rd, Beijing 100083, Peoples R China
[2] Shenzhen Univ, Coll Mat Sci & Engn, Shenzhen 518060, Peoples R China
[3] Chinese Acad Sci, Inst Proc Engn, State Key Lab Biochem Engn, 1 North 2nd St, Beijing 100190, Peoples R China
[4] Chinese Acad Sci, Inst Phys, Beijing Natl Lab Condensed Matter Phys, Beijing 100190, Peoples R China
[5] Chinese Acad Sci, Inst High Energy Phys, Beijing Synchrotron Radiat Facil, Beijing 100049, Peoples R China
[6] Zhengzhou Univ, Minist Educ, Key Lab Adv Mat Proc & Mold, Zhengzhou 450002, Peoples R China
基金
中国国家自然科学基金;
关键词
hydrogen evolution reaction; nickel hydroxide; ruthenium atomic site; ultrathin nanoribbons; LAYERED DOUBLE HYDROXIDE; TOTAL-ENERGY CALCULATIONS; ORGANIC FRAMEWORKS; SINGLE; CATALYST; MECHANISM; ELECTROCATALYST; ADSORPTION; NANOWIRES; ROUTE;
D O I
10.1002/adma.202104764
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Achieving highly efficient hydrogen evolution reaction (HER) in alkaline media is a great challenge. Single-atom catalysts with high-loading amount have attracted great interest due to their remarkable catalytic properties. Herein, by using nickel foam as the substrate, the authors design and precisely synthesize atomic ruthenium (Ru)-loaded nickel hydroxide ultrathin nanoribbons (R-NiRu) with a high atomic Ru loading amount reaching approximate to 7.7 wt% via a one-step hydrothermal method. The presence of concentrated Cl- in the synthetic system is beneficial for constructing ultrathin nanoribbons, which, with abundant edge -OH groups, make it easy to trap atomic Ru. Taking advantage of the synergy between atomic Ru and the nanoribbon morphology of nickel hydroxide, R-NiRu exhibit a low overpotential of 16 mV for HER at 10 mA cm(-2) and a Tafel slope of 40 mV dec(-1) in aqueous 1.0 m KOH solution, which are superior to those of commercial Pt/C (overpotential of 17 mV at 10 mA cm(-2), Tafel slope of 43 mV dec(-1)). Density functional theory (DFT) calculation results demonstrate that atomically dispersed Ru can significantly reduce the HER energy barrier. Moreover, R-NiRu maintains exceptional stability after 5000 cyclic voltammetry cycles. This efficient and facile synthetic strategy provides a new avenue for designing efficient catalysts.
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页数:9
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