Sulfite activation by Jahn-Teller-driven oxygen vacancies Cu-Mn composite oxide for chlortetracycline degradation

Mingyi Liu; Hanchun Chen; Pengfei Xiao; Haodong Ji

doi:10.1016/j.jhazmat.2023.132658

Sulfite activation by Jahn-Teller-driven oxygen vacancies Cu-Mn composite oxide for chlortetracycline degradation

J Hazard Mater. 2024 Jan 5:461:132658. doi: 10.1016/j.jhazmat.2023.132658. Epub 2023 Sep 29.

Authors

Mingyi Liu¹, Hanchun Chen², Pengfei Xiao³, Haodong Ji⁴

Affiliations

¹ College of Forestry, Northeast Forestry University, Harbin 150040, China; Eco-environment and Resource Efficiency Research Laboratory, School of Environment and Energy, Peking University Shenzhen Graduate School, Shenzhen, Guangdong 518055, China.
² Eco-environment and Resource Efficiency Research Laboratory, School of Environment and Energy, Peking University Shenzhen Graduate School, Shenzhen, Guangdong 518055, China.
³ College of Forestry, Northeast Forestry University, Harbin 150040, China. Electronic address: xpfawd@nefu.edu.cn.
⁴ Eco-environment and Resource Efficiency Research Laboratory, School of Environment and Energy, Peking University Shenzhen Graduate School, Shenzhen, Guangdong 518055, China. Electronic address: jihaodong@pku.edu.cn.

PMID: 37793256
DOI: 10.1016/j.jhazmat.2023.132658

Abstract

Copper-manganese composite metal oxides (CuMnO_y) were prepared by hydrolysis-driven oxidation-reduction method and used to activate sulfite to degrade chlortetracycline hydrochloride (CTC) for the first time. The Jahn-Teller ions Mn³⁺ and Cu²⁺ exist in CuMnO_y, which form a solid electric charge transport redox system and ensure the continuous generation of reactive oxygen species (ROS). Through the systematic study of the experimental parameters such as sulfite concentration, catalyst metal molar ratio, catalyst amounts and initial pH, the optimal degradation rate of CTC could reach 91.74% within 10 min and 94.46% after 30 min. The major reactive radicals were determined by radical quenching experiments and electron paramagnetic resonance (EPR) trapping techniques, and it was confirmed that SO₄^•- and •O₂^- played a nonnegligible role in the process of degrading CTC. Density functional theory (DFT) calculations show that higher Fukui indices (f^- and f⁰) of CTC sites are more vulnerable to free radical attack. CuMnO_y has low CTC degradation intermediate toxicity, high catalytic performance, good anti-interference ability, reusability and stability, and possesses decent application potential in the actual water treatment field.

Keywords: Copper-manganese metal oxides; DFT calculation; Hydrolysis-driven oxidation reduction method; Pharmaceuticals and personal care products; Sulfite activation.