硫黄
氨
氮气
兴奋剂
还原(数学)
化学
无机化学
材料科学
有机化学
数学
光电子学
几何学
作者
Ze Gao,Ming Xu,Renming Liu,Daming Yang,Yating Yang,Ming Feng,Ting Wang
出处
期刊:Journal of physics
[IOP Publishing]
日期:2025-02-01
卷期号:2964 (1): 012095-012095
标识
DOI:10.1088/1742-6596/2964/1/012095
摘要
Abstract Improving the activation and adsorption and of N 2 by catalysts is crucial for developing efficient nitrogen reduction catalysts. Doping and defect engineering are important methods for addressing these issues. Doping a certain amount of Mo in CoS is beneficial for increasing the active positions, which heightens the attachment of N 2 . Due to the unique structure of the sulfur vacancy, it is advantageous to weaken the N≡N bond, thus enhancing the efficiency of electrocatalysis from N 2 to NH 3 . Therefore, this work focuses on designing a Mo-doped CoS electrocatalyst with an abundance of sulfur vacancies to enhance its electrocatalytic performance in nitrogen reduction. The Vs-Mo/CoS-8% achieves an impressive NH 3 yield of 38.19 μg h −1 mg cat −1 and Faraday efficiency of 23.99% at an electrical potential of −0.45 V ( vs . RHE). Furthermore, it demonstrates long-term stability for up to 24 hours. This study not only broadens the diversity of available electrocatalysts but also provides new ideas for designing efficient and stable ones.
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