Hydrogen evolution by a metal-free electrocatalyst

被引:1876
|
作者
Zheng, Yao [1 ,2 ]
Jiao, Yan [1 ]
Zhu, Yihan [3 ]
Li, Lu Hua [4 ]
Han, Yu [3 ]
Chen, Ying [4 ]
Du, Aijun [5 ]
Jaroniec, Mietek [6 ]
Qiao, Shi Zhang [1 ]
机构
[1] Univ Adelaide, Sch Chem Engn, Adelaide, SA 5005, Australia
[2] Univ Queensland, Australian Inst Bioengn & Nanotechnol, Brisbane, Qld 4072, Australia
[3] King Abdullah Univ Sci & Technol, Phys Sci & Engn Div, Thuwal 239556900, Saudi Arabia
[4] Deakin Univ, Inst Frontier Mat, Waurn Ponds, Vic 3216, Australia
[5] Queensland Univ Technol, Sch Chem Phys & Mech Engn, Brisbane, Qld 4001, Australia
[6] Kent State Univ, Dept Chem & Biochem, Kent, OH 44242 USA
来源
NATURE COMMUNICATIONS | 2014年 / 5卷
基金
澳大利亚研究理事会;
关键词
ACTIVE EDGE SITES; CATALYTIC-ACTIVITY; OXYGEN REDUCTION; WATER OXIDATION; H-2; PRODUCTION; GRAPHENE; CARBON; NANOSHEETS; DESIGN; MOS2;
D O I
10.1038/ncomms4783
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Electrocatalytic reduction of water to molecular hydrogen via the hydrogen evolution reaction may provide a sustainable energy supply for the future, but its commercial application is hampered by the use of precious platinum catalysts. All alternatives to platinum thus far are based on nonprecious metals, and, to our knowledge, there is no report about a catalyst for electrocatalytic hydrogen evolution beyond metals. Here we couple graphitic-carbon nitride with nitrogen-doped graphene to produce a metal-free hybrid catalyst, which shows an unexpected hydrogen evolution reaction activity with comparable overpotential and Tafel slope to some of well-developed metallic catalysts. Experimental observations in combination with density functional theory calculations reveal that its unusual electrocatalytic properties originate from an intrinsic chemical and electronic coupling that synergistically promotes the proton adsorption and reduction kinetics.
引用
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页数:8
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