过电位
纳米孔
催化作用
电解质
电化学
制氢
化学工程
材料科学
氢
贵金属
密度泛函理论
无机化学
化学
纳米技术
电极
物理化学
计算化学
有机化学
工程类
作者
Chongxing Pang,Wence Xu,Yanqin Liang,Zhaoyang Li,Shuilin Wu,Zhenduo Cui,Huaijun Sun,Hui Jiang,Shengli Zhu
标识
DOI:10.1016/j.jcis.2023.11.100
摘要
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−2, 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.
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