Pt-like electrocatalytic behavior of Ru-MoO2 nanocomposites for the hydrogen evolution reaction

被引:238
作者
Jiang, Peng [1 ]
Yang, Yang [1 ]
Shi, Ruohong [1 ]
Xia, Guoliang [1 ]
Chen, Jitang [1 ]
Su, Jianwei [1 ]
Chen, Qianwang [1 ,2 ]
机构
[1] Univ Sci & Technol China, Hefei Natl Lab Phys Sci Microscale, Dept Mat Sci & Engn, Collaborat Innovat Ctr Suzhou Nano Sci & Technol, Hefei 230026, Peoples R China
[2] Chinese Acad Sci, Hefei Inst Phys Sci, High Magnet Field Lab, Hefei 230031, Peoples R China
关键词
METAL-ORGANIC FRAMEWORKS; ACTIVE EDGE SITES; HIGHLY EFFICIENT; MOLYBDENUM CARBIDE; OXYGEN EVOLUTION; EPITAXIAL-GROWTH; NANOTUBE ARRAYS; CO OXIDATION; CARBON; NANOPARTICLES;
D O I
10.1039/c6ta09994g
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
The design and development of inexpensive highly efficient electrocatalysts are critically important for their practical applications in the hydrogen evolution reaction (HER). Plain Ru and MoO2 are not very active for the HER under alkaline conditions. In this work, we report the preparation of Ru-MoO2 nanocomposites via a facile in situ carburization of a Ru modified Mo-based metal-organic framework. The nanocomposites exhibited very low overpotential and superior stability to achieve 10 mA cm-2 under both acidic and alkaline conditions (55 mV in 0.5 M H2SO4 and 29 mV in 1 M KOH). Their excellent performance under alkaline conditions was even better than that of 20% Pt/C. Our experimental and computational (DFT) results reveal that the remarkable activity stems from the synergistic interplay produced by strong electronic interactions between MoO2 and Ru nanoparticles. This modulated electronic structure accompanying enhanced electrical conductivity would significantly improve the catalytic activity. This strategy provides an insight into the design and synthesis of a low-cost and high performance alternative to Pt-based catalysts for the HER.
引用
收藏
页码:5475 / 5485
页数:11
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