具有亲水性的非晶核壳 NiMoP@CuNWs 棒状结构,可在中性介质中高效制氢

IF 15.7 1区 化学 Q1 CHEMISTRY, APPLIED
Jiayong Xiao , Chao Jiang , Hui Zhang, Zhuo Xing, Ming Qiu, Ying Yu
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引用次数: 0

摘要

通过在铜纳米线(NiMoP@CuNWs)上生长由镍、钼和磷组成的无定形材料,利用界面工程成功合成了一种具有壳@核结构的高效催化剂。这种催化剂只需要 35 mV 的过电位就能达到 10 mA cm-2 的电流密度。NiMoP@CuNWs 具有独特的非晶棒状性质,具有特殊的亲水性,能增强传质,促进电极与电解质溶液的有效接触,并在催化过程中暴露出更多的活性位点,因而具有优异的氢进化反应(HER)活性。密度泛函理论显示,Mo 的引入削弱了催化剂表面 Ni 位点与 H 原子的结合强度,显著促进了 H2 产物的解吸过程。这种电催化剂具有合成简便、成本低、催化性能高等优点,有望作为水电解催化剂投入商业应用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Amorphous core-shell NiMoP@CuNWs rod-like structure with hydrophilicity feature for efficient hydrogen production in neutral media

Using interface engineering, a highly efficient catalyst with a shell@core structure was successfully synthesized by growing an amorphous material composed of Ni, Mo, and P on Cu nanowires (NiMoP@CuNWs). This catalyst only requires an overpotential of 35 mV to reach a current density of 10 mA cm–2. The exceptional hydrogen evolution reaction (HER) activity is attributed to the unique amorphous rod-like nature of NiMoP@CuNWs, which possesses a special hydrophilic feature, enhances mass transfer, promotes effective contact between the electrode and electrolyte solution, and exposes more active sites during the catalytic process. Density functional theory revealed that the introduction of Mo weakens the binding strength of the Ni site on the catalyst surface with the H atom and promotes the desorption process of the H2 product significantly. Owing to its facile synthesis, low cost, and high catalytic performance, this electrocatalyst is a promising option for commercial applications as a water electrolysis catalyst.

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来源期刊
Chinese Journal of Catalysis
Chinese Journal of Catalysis 工程技术-工程:化工
CiteScore
25.80
自引率
10.30%
发文量
235
审稿时长
1.2 months
期刊介绍: The journal covers a broad scope, encompassing new trends in catalysis for applications in energy production, environmental protection, and the preparation of materials, petroleum chemicals, and fine chemicals. It explores the scientific foundation for preparing and activating catalysts of commercial interest, emphasizing representative models.The focus includes spectroscopic methods for structural characterization, especially in situ techniques, as well as new theoretical methods with practical impact in catalysis and catalytic reactions.The journal delves into the relationship between homogeneous and heterogeneous catalysis and includes theoretical studies on the structure and reactivity of catalysts.Additionally, contributions on photocatalysis, biocatalysis, surface science, and catalysis-related chemical kinetics are welcomed.
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