Heterogeneous Fe-Ni dual-atom catalysts coupled N-vacancy engineering for enhanced activation of peroxymonosulfate

Jiewen Qin, Qian Wang, Bei Han, Chen Jin, Cuihong Luo, Yunqiang Sun, Zhichao Dai, Shoucui Wang, Hongmei Liu, Xiuwen Zheng, Zunfu Hu
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Abstract

The integration of nitrogen vacancies (Nv) exhibits significant role in promoting the efficiency of single-atom catalysts (SACs). Herein, a novel dual SAC, FeNi-Nv/CN, was developed via immobilizing Fe-Ni dual atoms onto graphitic carbon nitride with Nv sites. The FeNi-Nv/CN could effectively activate peroxymonosulfate (PMS) and generate plentiful reactive oxygen owing to the excellent Fenton-like catalytic property of FeNi, which could facilitate the degradation of Orange II. Moreover, the Nv in FeNi-Nv/CN could augment electron density around Fe-Ni atomic pairs obviously, which was beneficial to strengthen the electron transfer process (ETP) and further improve the degradation efficiency of Orange II. The density functional theory (DFT) calculations and experimental results of FeNi-Nv/CN testified the robust synergistic capacity between dual single-atomic reaction sites and Nv. This work provided a valuable strategy for the construction of dual SAC and could be a promising candidate in the effective degradation of environmental contaminant.
异质铁-镍双原子催化剂与 N-空位工程相结合,增强过一硫酸盐的活化能力
氮空位(Nv)的整合对提高单原子催化剂(SAC)的效率具有重要作用。在此,通过将铁镍双原子固定在具有氮空位的氮化石墨碳上,开发出了一种新型双原子 SAC--FeNi-Nv/CN。由于 FeNi 具有出色的 Fenton-like 催化特性,FeNi-Nv/CN 能有效活化过一硫酸盐(PMS)并产生大量活性氧,从而促进橙 II 的降解。此外,FeNi-Nv/CN 中的 Nv 能明显增加 Fe-Ni 原子对周围的电子密度,有利于强化电子传递过程(ETP),进一步提高橙 II 的降解效率。FeNi-Nv/CN 的密度泛函理论(DFT)计算和实验结果证明了双单原子反应位点与 Nv 之间强大的协同能力。这项工作为构建双 SAC 提供了一种有价值的策略,有望成为有效降解环境污染物的候选材料。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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