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通过共添加Mo和B提高镍基纳米多孔催化剂的析氢性能。

Improved hydrogen evolution performance of Ni-based nanoporous catalyst with Mo and B co-addition.

作者信息

Pang Chongxing, Xu Wence, Liang Yanqin, Li Zhaoyang, Wu Shuilin, Cui Zhenduo, Sun Huaijun, Jiang Hui, Zhu Shengli

机构信息

School of Materials Science and Engineering, Tianjin University, Tianjin 300350, China.

School of Materials Science and Engineering, Tianjin University, Tianjin 300350, China; Tianjin Key Laboratory of Composite and Functional Materials, Tianjin 300350, China.

出版信息

J Colloid Interface Sci. 2024 Feb 15;656:262-269. doi: 10.1016/j.jcis.2023.11.100. Epub 2023 Nov 19.

Abstract

The exploration of efficient and stable noble-metal-free electrocatalysts for hydrogen evolution reaction (HER) is of great interest for the development of electrochemical hydrogen production technologies. Herein, nanoporous Ni-based catalyst with Mo and B co-addition (NiMoB) prepared by dealloying is reported as an efficient electrocatalysts for HER. The nanoporous NiMoB achieves an overpotential of 31 mV at 10 mA cm, along with exceptional catalytic stability in alkaline electrolyte. Density functional theory (DFT) calculations reveal that the incorporation of Mo and B can synergistically optimize the electronic structure and regulate the adsorption of HER intermediates on the Ni active site, thus accelerating the HER kinetics. This study provides a new perspective for the development of non-precious Ni-based catalysts towards efficient hydrogen energy conversion.

摘要

探索用于析氢反应(HER)的高效稳定无贵金属电催化剂对于电化学制氢技术的发展具有重大意义。在此,报道了一种通过脱合金制备的添加Mo和B的纳米多孔镍基催化剂(NiMoB)作为HER的高效电催化剂。纳米多孔NiMoB在10 mA cm时过电位为31 mV,在碱性电解质中具有出色的催化稳定性。密度泛函理论(DFT)计算表明,Mo和B的掺入可以协同优化电子结构并调节HER中间体在Ni活性位点上的吸附,从而加速HER动力学。该研究为开发用于高效氢能转换的非贵金属镍基催化剂提供了新的视角。

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