Issue 2, 2025

Enhanced peroxymonosulfate activation by copper-doped bismuth oxides for the efficient photo-degradation of ciprofloxacin: crucial role of copper sites, theoretical calculation and mechanism insight

Abstract

The combination of a semiconductor photocatalyst mediated photocatalytic reaction and persulfate activation is considered as a promising way to achieve efficient degradation of recalcitrant organic pollutants in water. Here, a series of Cu-doped BiO2−x nanosheets were successfully manufactured and used to activate peroxymonosulfate (PMS) for the removal of ciprofloxacin (CIP). Here, with the help of visible light, the optimal Cu-doped BiO2−x nanosheets (CBO-1) activating PMS for the removal of CIP have a degradation rate 4.64 times more than that of BiO2−x. Photo/electro-chemical characterization and theoretical calculations have demonstrated that the introduction of Cu can also increase the electron density near the Fermi level, which accelerates the separation and movement of photo-generated carriers of photocatalysts, and then reduces the activation energy barrier of PMS and improves its utilization efficiency. Besides, the electron-poor Cu center was prone to form Cu ligands with CIP and enhance the reduction of Cu(II) to accelerate the activation of PMS. Therefore, this work proposes a method for synthesizing efficient semiconductor photocatalysts for activating PMS, providing a valuable reference for the efficient mineralization of recalcitrant contaminants in water.

Graphical abstract: Enhanced peroxymonosulfate activation by copper-doped bismuth oxides for the efficient photo-degradation of ciprofloxacin: crucial role of copper sites, theoretical calculation and mechanism insight

Supplementary files

Article information

Article type
Paper
Submitted
23 Жов 2024
Accepted
13 Гру 2024
First published
16 Гру 2024

Environ. Sci.: Nano, 2025,12, 1545-1557

Enhanced peroxymonosulfate activation by copper-doped bismuth oxides for the efficient photo-degradation of ciprofloxacin: crucial role of copper sites, theoretical calculation and mechanism insight

W. Wang, Z. Yang, Y. Li, J. Wang and G. Zhang, Environ. Sci.: Nano, 2025, 12, 1545 DOI: 10.1039/D4EN00994K

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