Mo2C-Based Ceramic Electrode with High Stability and Catalytic Activity for Hydrogen Evolution Reaction at High Current Density

被引:13
|
作者
Huang, Anding [1 ]
Huang, Haisen [1 ]
Wang, Feihong [1 ]
Ke, Nianwang [1 ]
Tan, Chuntian [1 ]
Hao, Luyuan [1 ]
Xu, Xin [1 ]
Xian, Yuxi [2 ]
Agathopoulos, Simeon [3 ]
机构
[1] Univ Sci & Technol China, Dept Mat Sci & Engn, CAS Key Lab Mat Energy Convers, Hefei 230026, Anhui, Peoples R China
[2] Univ Sci & Technol China, Inst Adv Technol, Hefei 230031, Anhui, Peoples R China
[3] Univ Ioannina, Dept Mat Sci & Engn, GR-45110 Ioannina, Greece
关键词
high current density; hydrogen evolution reaction (HER); Mo2C(O)/MoO2 heterostructure; open hole structure; self-supported electrode; TRANSITION-METAL CARBIDES; CARBON NANOTUBES; ELECTROCATALYST; MOS2; MO2C; LOCALIZATION; SEAWATER; SULFUR; TRENDS; XRD;
D O I
10.1002/smll.202308068
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Developing robust electrodes with high catalytic performance is a key step for expanding practical HER (hydrogen evolution reaction) applications. This paper reports on novel porous Mo2C-based ceramics with oriented finger-like holes directly used as self-supported HER electrodes. Due to the suitable MoO3 sintering additive, high-strength (55 +/- 6 MPa) ceramic substrates and a highly active catalytic layer are produced in one step. The in situ reaction between MoO3 and Mo2C enabled the introduction of O in the Mo2C crystal lattice and the formation of Mo2C(O)/MoO2 heterostructures. The optimal Mo2C-based electrode displayed an overpotential of 333 and 212 mV at 70 degrees C under a high current intensity of 1500 mA cm(-2) in 0.5 M H2SO4 and 1.0 M KOH, respectively, which are markedly better than the performance of Pt wire electrode; furthermore, its price is three orders of magnitude lower than Pt. The chronopotentiometric curves recorded in the 50 - 1500 mA cm(-2) range, confirmed its excellent long-term stability in acidic and alkaline media for more than 260 h. Density functional theory (DFT) calculations showed that the Mo2C(O)/MoO2 heterostructures has an optimum electronic structure with appropriate *H adsorption-free energy in an acidic medium and minimum water dissociation energy barrier in an alkaline medium.
引用
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页数:12
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