State Key Laboratory of Heavy Oil Processing, College of Chemical Engineering, China University of Petroleum, Beijing, 102249, China.
Dalton Trans. 2020 Jan 7;49(1):70-78. doi: 10.1039/c9dt03885j. Epub 2019 Dec 4.
In this work, a dynamic self-optimizing material consisting of nickel-sulfide nanosheets anchored onto Ni foam (DSO-NiS-NF) as the model material was constructed using a hydrothermal method, and its electrocatalytic performance for oxygen evolution was evaluated. It was found that the electrocatalytic activity of the dynamic self-optimizing (DSO) 25 h-NiS-NF for oxygen evolution is significantly enhanced compared with that of pristine 0 h-NiS-NF since the formed oxide layer evolves into new active sites and the specific process of activity optimization was explored dynamically. The best oxygen evolution reaction (OER) performance was achieved by 25 h-NiS-NF catalyst, which required merely 241 mV overpotential to deliver a current density of 20 mA cm, and its Tafel slope was as low as ∼40 mV dec, which was superior to most nickel-based catalysts, in 1 M KOH electrolyte. The current density was found to be increased gradually at the same potential and the stability test curves were steady with ignorable decline, showing that the promising strategy of the preparation of a dynamic self-optimizing pre-catalyst may open a new pathway to prepare low-cost, high-performance and stable water splitting catalysts.
在这项工作中,采用水热法构建了一种由镍硫化物纳米片锚定在镍泡沫(DSO-NiS-NF)上的动态自优化材料作为模型材料,并评估了其对析氧反应的电催化性能。结果发现,与原始的 0 h-NiS-NF 相比,动态自优化(DSO)25 h-NiS-NF 的电催化析氧活性显著增强,因为形成的氧化物层演变成新的活性位点,并且动态探索了活性优化的具体过程。25 h-NiS-NF 催化剂表现出最佳的氧气析出反应(OER)性能,仅需 241 mV 的过电势即可提供 20 mA cm 的电流密度,其塔菲尔斜率低至约 40 mV dec,优于大多数镍基催化剂,在 1 M KOH 电解质中。在相同的电势下,发现电流密度逐渐增加,稳定性测试曲线稳定,几乎没有下降,这表明制备动态自优化前催化剂的有前途的策略可能为制备低成本、高性能和稳定的水分解催化剂开辟新途径。