Local electronic structure engineering of vanadium-doped nickel phosphide nanosheet arrays for efficient hydrogen evolution

被引:5
|
作者
Huang, Liang-ai [1 ]
Xu, Yue [1 ]
Song, Yilin [1 ]
Xie, Haijiao [2 ]
Zhong, Wenwu [1 ]
机构
[1] Taizhou Univ, Sch Mat Sci & Engn, Taizhou 318000, Peoples R China
[2] Hangzhou Yanqu Informat Technol Co Ltd, Y2,2nd Floor,Bldg 2,Xixi Legu Creat Pioneering Pk,, Hangzhou 310003, Zhejiang, Peoples R China
基金
中国国家自然科学基金;
关键词
Local electronic structure engineering; Electrocatalysis; Nickel phosphide; HER; Density functional theory (DFT); HIGHLY EFFICIENT; ELECTROCATALYTIC ACTIVITY; HETEROSTRUCTURES; NANOBOXES; CATALYSTS; FOAM;
D O I
10.1016/j.jcis.2023.12.049
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Local electronic structure engineering is an effective approach for optimizing the catalytic performance of electrocatalysts. Herein, a dual-phase vanadium-doped nickel phosphide (NiVxP) catalyst supported on nickel foam (NF) was synthesized via a successive hydrothermal and phosphorization process with interconnected nanosheet structures and homogeneous distributions. The catalyst's stable phase and strong adhesion to the substrate ensure good electrochemical stability. The incorporation of V effectively promotes initial H2O adsorption and H* formation, leading to a lower overpotential. As a result, the fabricated NiVxP@NF demonstrates favorable hydrogen evolution reaction (HER) activity and stability, with only 85 mV overpotential needed to reach 10 mA center dot cm(-2) and showing no significant increase in the overpotential during the long-term 78-hour stability test.
引用
收藏
页码:383 / 391
页数:9
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