纳米团簇
钌
过电位
催化作用
塔菲尔方程
镍
离解(化学)
非阻塞I/O
化学
氧化物
光化学
氢
密度泛函理论
无机化学
物理化学
材料科学
纳米技术
计算化学
电化学
有机化学
电极
作者
Jiachen Zhang,Yanan Gu,Yang Lü,Chengcheng Zhu,Guocong Liu,Chen Wang,Dongmei Sun,Yawen Tang,Hanjun Sun
标识
DOI:10.1016/j.apcatb.2022.122316
摘要
Single-atom catalysts (SACs) have received enormous attention owing to their unique catalytic properties. However, designing SACs for complex reactions with several elementary reactions remains challenging because they commonly accelerate only one step of reactions. Here, the nickel oxide supported ruthenium single-atoms and nanoclusters catalyst (RuSA+NC/NiO-NF) is reported for the typical multi-step alkaline hydrogen evolution reaction. By altering the ratio of single-atoms/nanoclusters, the synergistic effect between Ru single-atoms and nanoclusters is amplified. The in-situ Raman combined with density functional theory reveals that Ru single-atoms sites display high efficiency on H2O-adsorption and dissociation, while Ru nanoclusters and NiO sites promote the H-recombination. As a consequence, the prepared RuSA+NC/NiO-NF catalyst achieves a low overpotential of 11 mV at a current density of 10 mA cm−2 together with a small Tafel slope of 29 mV decade−1. This work offers prospects for the designing of single-atom-based catalysts for multi-step reactions.
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