Canonic-Like HER Activity of Cr1-xMoxB2 Solid Solution: Overpowering Pt/C at High Current Density

被引:78
作者
Park, Hyounmyung [1 ,2 ]
Lee, Eunsoo [1 ,2 ]
Lei, Ming [1 ]
Joo, Hyunkeun [1 ]
Coh, Sinisa [3 ,4 ]
Fokwa, Boniface P. T. [1 ,2 ,5 ]
机构
[1] Univ Calif Riverside, Dept Chem & Environm Engn, Riverside, CA 92521 USA
[2] Univ Calif Riverside, Dept Chem, Riverside, CA 92521 USA
[3] Univ Calif Riverside, Dept Mech Engn, Riverside, CA 92521 USA
[4] Univ Calif Riverside, Mat Sci & Engn Program, Riverside, CA 92521 USA
[5] Univ Calif Riverside, Ctr Catalysis, Riverside, CA 92521 USA
基金
美国国家科学基金会;
关键词
boride solid solution; DFT calculations; graphene-like boron layers; hydrogen evolution reaction; magnetism; HYDROGEN EVOLUTION REACTION; TRANSITION-METAL PHOSPHIDE; AMORPHOUS NICKEL BORIDE; MOLYBDENUM BORIDE; COBALT-BORIDE; EFFICIENT; ELECTROCATALYSTS; MOS2; CATALYSTS; FILMS;
D O I
10.1002/adma.202000855
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Abundant transition metal borides are emerging as substitute electrochemical hydrogen evolution reaction (HER) catalysts for noble metals. Herein, an unusual canonic-like behavior of the c lattice parameter in the AlB2-type solid solution Cr1-xMoxB2 (x = 0, 0.25, 0.4, 0.5, 0.6, 0.75, 1) and its direct correlation to the HER activity in 0.5 M H2SO4 solution are reported. The activity increases with increasing x, reaching its maximum at x = 0.6 before decreasing again. At high current densities, Cr0.4Mo0.6B2 outperforms Pt/C, as it needs 180 mV less overpotential to drive an 800 mA cm(-2) current density. Cr0.4Mo0.6B2 has excellent long-term stability and durability showing no significant activity loss after 5000 cycles and 25 h of operation in acid. First-principles calculations have correctly reproduced the nonlinear dependence of the c lattice parameter and have shown that the mixed metal/B layers, such as (110), promote hydrogen evolution more efficiently for x = 0.6, supporting the experimental results.
引用
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页数:6
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