过硫酸盐
诺氟沙星
降级(电信)
动力学
环境科学
化学
环境化学
化学工程
计算机科学
工程类
生物化学
催化作用
物理
抗生素
环丙沙星
电信
量子力学
作者
Fang-Hua Zhao,Shanjun Liu,Jiangtao Geng,R. Wei,Yuanjing Wen,Shan Sun
出处
期刊:
[Springer, Singapore]
日期:2025-04-04
卷期号:2 (1)
被引量:3
标识
DOI:10.1007/s44371-025-00148-5
摘要
Abstract Norfloxacin was degraded by thermally activated persulfate, and its degradation kinetics, influence factors and reaction pathways were investigated. The degradation rate of norfloxacin could reach 97.7% within 120 min under optimal conditions. The degradation reaction followed pseudo-first-order kinetics with an activation energy of 83.4 kJ/mol. Norfloxacin in cation form was beneficial to its degradation, and a low concentration of chloride ions had little effect on the norfloxacin degradation while PO4 3− could significantly inhibit the norfloxacin degradation. Eight intermediate products were identified, which inferred that the initiating reaction of the norfloxacin degradation by thermally activated persulfate mainly occurred on the piperazine ring. These findings provide critical insights for implementing the advanced oxidation processes based on thermally activated persulfate in antibiotic wastewater remediation.
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