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用于高效氧还原的等离子体辅助N掺杂NiCoO缺陷工程

Plasma-assisted defect engineering of N-doped NiCoO for efficient oxygen reduction.

作者信息

Zheng Jingxuan, Peng Xiangfeng, Wang Zhao

机构信息

National Engineering Research Centre of Industry Crystallization Technology, School of Chemical Engineering and Technology, Tianjin University, Tianjin 300072, China.

出版信息

Phys Chem Chem Phys. 2021 Mar 21;23(11):6591-6599. doi: 10.1039/d1cp00525a. Epub 2021 Mar 11.

Abstract

Defect control is a promising way to enhance the electrocatalysis performance of metal oxides. Oxygen vacancy enriched NiCoO was successfully prepared using cold plasma. Oxygen as a plasma-forming gas introduces oxygen vacancies via electron etching. The concentration of oxygen vacancies can be controlled by different plasma-forming gas. CoO, which formed on the plasma samples, is beneficial for quick charge transfer and electrocatalytic performance. A high amount of nitrogen atoms of up to 10.1% was doped on NiCoO because of the enriched oxygen vacancies and improved the stability of the oxygen defects and the conductivity of the catalyst. Electrocatalytic studies showed that the plasma-induced N-doped NiCoO shows enhanced electrocatalytic performance for the oxygen reduction reaction (ORR). It shows a typical four-electron process that considerably improves the current density and onset potential. The HO % was as low as 0.59% and current density was 4.9 mA cm at 0.2 V (Vs. RHE) on the plasma-treated NiCoO. Calculations based on density functional theory reveal the mechanism for the promotion of the catalytic ORR activity via plasma treatment. This increases the electron density near the Fermi level, reducing the work function, and changing the position of the d-band center.

摘要

缺陷控制是提高金属氧化物电催化性能的一种很有前景的方法。利用冷等离子体成功制备了富含氧空位的NiCoO。氧气作为等离子体形成气体通过电子蚀刻引入氧空位。氧空位的浓度可以通过不同的等离子体形成气体来控制。在等离子体样品上形成的CoO有利于快速电荷转移和电催化性能。由于富含氧空位,在NiCoO上掺杂了高达10.1%的大量氮原子,提高了氧缺陷的稳定性和催化剂的导电性。电催化研究表明,等离子体诱导的N掺杂NiCoO对氧还原反应(ORR)表现出增强的电催化性能。它显示出典型的四电子过程,大大提高了电流密度和起始电位。在等离子体处理的NiCoO上,HO%低至0.59%,在0.2 V(相对于RHE)时电流密度为4.9 mA cm。基于密度泛函理论的计算揭示了通过等离子体处理促进催化ORR活性的机制。这增加了费米能级附近的电子密度,降低了功函数,并改变了d带中心的位置。

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