One-step molten-salt synthesis of adjustable composition molybdenum carbide-based electrocatalysts for hydrogen evolution in both acidic and alkaline media

IF 5 3区 材料科学 Q2 CHEMISTRY, PHYSICAL
Gengqin Wang, Junqi Li, Beiyi Zhang, Taotao Zhang, Zili Zheng and Kun Jiang
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Abstract

Molybdenum carbide is deemed a potential electrode material for the hydrogen evolution reaction (HER) under different pH condition electrolytes because of its unique metal-like electronic structure. Herein, we report a series of molybdenum carbide-based catalytic electrodes that were prepared by adjusting the proportion of glucose and ammonium molybdate in the molten salt. The prepared electrocatalysts mainly include Mo2C, Mo2C/C and Mo2C/MoO2. The composition influences electronic structure and microstructure of Mo2C, impacting the HER performance. As for Mo2C/C, because of the regulation of the carbon substrate, the charge transfer efficiency and electronic structure were improved. It exhibits satisfactory HER performance with low overpotentials at 10 mA cm−2 in alkaline (280 mV) and acidic electrolytes (264 mV). Meanwhile, it presents good Tafel slopes of 102 mV dec−1 (alkaline) and 88 mV dec−1 (acidic). The outstanding HER performance can be ascribed to the full exposure of the active sites and a strong in situ coupling between the carbon matrix and the nanoscale Mo2C. The carbon matrix not only offers abundant nucleation sites that prevent agglomeration of the Mo2C nanosheets, but also exhibits charge transfer towards Mo2C. This synthesis strategy may provide an idea for preparing transition metal carbide-based composite materials to apply in energy fields.

Abstract Image

一步熔盐合成可调组分碳化钼基酸性和碱性析氢电催化剂
碳化钼由于其独特的类金属电子结构,被认为是在不同pH条件下电解质析氢反应(HER)的潜在电极材料。在此,我们报道了一系列通过调整熔盐中葡萄糖和钼酸铵的比例制备的碳化钼基催化电极。所制备的电催化剂主要包括Mo2C、Mo2C/C和Mo2C/MoO2。成分影响Mo2C的电子结构和微观结构,影响HER性能。对于Mo2C/C,由于碳衬底的调节,电荷转移效率和电子结构得到了改善。在碱性(280 mV)和酸性电解质(264 mV)中,它在10 mA cm−2下表现出令人满意的HER性能和低过电位。同时,它呈现出102 mV dec−1(碱性)和88 mV dec–1(酸性)的良好Tafel斜率。杰出的HER性能可归因于活性位点的完全暴露以及碳基质和纳米级Mo2C之间的强原位耦合。碳基体不仅提供了丰富的成核位点,防止了Mo2C纳米片的团聚,而且表现出向Mo2C的电荷转移。这种合成策略可以为制备应用于能源领域的过渡金属碳化物基复合材料提供思路。
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来源期刊
Sustainable Energy & Fuels
Sustainable Energy & Fuels Energy-Energy Engineering and Power Technology
CiteScore
10.00
自引率
3.60%
发文量
394
期刊介绍: Sustainable Energy & Fuels will publish research that contributes to the development of sustainable energy technologies with a particular emphasis on new and next-generation technologies.
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