Electroshock synthesis of a bifunctional nonprecious multi-element alloy for alkaline hydrogen oxidation and evolution

被引:47
作者
Du, Lijie [1 ]
Xiong, Hu [1 ]
Lu, Hongcheng [1 ]
Yang, Li-Ming [1 ]
Liao, Rong-Zhen [1 ]
Xia, Bao Yu [1 ]
You, Bo [1 ]
机构
[1] Huazhong Univ Sci & Technol HUST, Key Lab Mat Chem Energy Convers & Storage, Sch Chem & Chem Engn, Minist Educ,Hubei Key Lab Mat Chem & Serv Failure, Wuhan 430074, Hubei, Peoples R China
来源
EXPLORATION | 2022年 / 2卷 / 06期
基金
中国国家自然科学基金;
关键词
electrocatalysis; electroshock; H-2; evolution; oxidation; multi-element alloy; HIGH-ENTROPY ALLOYS; HIGH-PERFORMANCE; CATALYSTS; ELECTROCATALYSTS; NANOPARTICLES; PLATINUM; ENERGY;
D O I
10.1002/EXP.20220024
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
The design and production of active, durable, and nonprecious electrocatalysts toward alkaline hydrogen oxidation and evolution reactions (HOR/HER) are extremely appealing for the implementation of hydrogen economy, but remain challenging. Here, we report a facile electric shock synthesis of an efficient, stable, and inexpensive NiCoCuMoW multi-element alloy on Ni foam (NiCoCuMoW) as a bifunctional electrocatalyst for both HOR and HER. For the HOR, the current density of NiCoCuMoW could reach similar to 11.2 mA cm(-2) when the overpotential is 100 mV, higher than that for commercial Pt/C (similar to 7.2 mA cm(-2)) and control alloy samples with less elements, along with superior CO tolerance. Moreover, for the HER, the overpotential at 10 mA cm(-2) for NiCoCuMoW is only 21 mV, along with a Tafel slope of low to 63.7 mV dec(-1), rivaling the commercial Pt/C as well (35 mV and 109.7 mV dec(-1)). Density functional theory calculations indicate that alloying Ni, Co, Cu, Mo, and W can tune the electronic structure of individual metals and provide multiple active sites to optimize the hydrogen and hydroxyl intermediates adsorption, collaboratively resulting in enhanced electrocatalytic activity.
引用
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页数:10
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