锡
电化学
催化作用
法拉第效率
材料科学
碳纳米管
化学
化学气相沉积
可逆氢电极
化学工程
无机化学
纳米技术
电极
冶金
物理化学
有机化学
工作电极
工程类
作者
Zhijie Cui,Pengwei Zhao,Honghai Wang,Chunli Li,Wenchao Peng,Jiapeng Liu
出处
期刊:Angewandte Chemie
[Wiley]
日期:2025-03-25
卷期号:64 (22): e202501578-e202501578
被引量:66
标识
DOI:10.1002/anie.202501578
摘要
Abstract Electrochemical nitrite reduction reaction (NO 2 RR) is considered a sustainable ammonia (NH 3 ) synthesis strategy. However, there are still significant challenges in designing efficient NO 2 RR catalysts. Here, carbon nanotube (CNT)‐encapsulated Ni nanoparticles (NPs) loaded on MXene‐derived TiN (Ni@TiN/CNT) heterostructure is constructed by combining molten salt etching strategy and chemical vapor deposition. Ni@TiN/CNT exhibits an excellent NH 3 yield rate (15.6 mg h −1 mg cat. −1 ), Faradaic efficiency (95.6%), and record cycle stability (NO 2 RR performance is virtually unattenuated after 60 cycles) at −0.7 V versus reversible hydrogen electrode (versus RHE). In addition, the Zn‐nitrite battery with Ni@TiN/CNT as the cathode shows high power density (9.6 mW cm −2 ) and NH 3 synthesis performance. Combining validation experiments and density functional theory calculations reveals that Ni@TiN/CNT follows the tandem catalytic mechanism. The TiN site preferentially adsorbs and activates NO 2 − , while the Ni site provides abundant active hydrogen for the subsequent reduction process. Meanwhile, the chainmail structure of CNT prevents the oxidation and leaching of active sites, thereby significantly enhancing the stability of Ni@TiN/CNT. This work provides a new inspiration for the preparation of durable and efficient NO 2 RR electrocatalysts with tandem catalytic sites.
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