| 过硫酸盐对全氟辛酸的脱氟效果及其动力学模型 |
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| 引用本文： | 陈晓强,潘伟斌,孙捷颖.过硫酸盐对全氟辛酸的脱氟效果及其动力学模型[J].中国环境科学,2020,40(7):2995-3002. |
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| 作者姓名： | 陈晓强 潘伟斌 孙捷颖 |
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| 作者单位： | 1. 华南理工大学环境与能源学院, 广东 广州 510006;2. 工业聚集区污染控制与生态修复教育部重点实验室, 广东 广州 510006;3. 广州市水资源与水环境行业工程技术研究中心, 广东 广州 510006 |
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| 基金项目： | 广州市东山湖水质提升项目技术咨询（D5170670） |
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| 摘 要： | 以过硫酸盐（PS）对全氟辛酸（PFOA）进行脱氟，考察脱氟率与初始pH值（1~12）、PS初始浓度（0~400.0mmol/L）、温度（25.0~60.0℃）和反应时间（0~24h）的关系，结果表明：初始pH值、PS初始浓度和温度对脱氟率有明显的影响，脱氟率最高可达86.52%；初始pH值为1.5~3的条件明显有利于PFOA的脱氟，而初始pH值为1或12的条件不利于PFOA的脱氟；脱氟动力学模型ln（1-φ）=-kobst可以很好地描述脱氟率φ与反应时间t、温度和PS初始浓度的关系.
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| 关 键 词： | 全氟辛酸 过硫酸盐 脱氟 动力学 模型 |
| 收稿时间： | 2019-12-14 |
Efficiency and kinetic model of defluorination of perfluorooctanoic acid by persulfate oxidation |
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| CHEN Xiao-qiang,PAN Wei-bin,SUN Jie-ying.Efficiency and kinetic model of defluorination of perfluorooctanoic acid by persulfate oxidation[J].China Environmental Science,2020,40(7):2995-3002. |
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| Authors: | CHEN Xiao-qiang PAN Wei-bin SUN Jie-ying |
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| Institution: | 1. School of Environmental and Energy, South China University of Technology, Guangzhou 510006, China;2. Key Laboratory of Pollution Control and Ecosystem Restoration in Industry Clusters, Ministry of Education, Guangzhou 510006, China;3. Engineering and Technology Research Centre of Guangzhou Water Resource and Water Environment, Guangzhou 510006, China |
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| Abstract: | Defluorination of perfluorooctanoic acid (PFOA) by persulfate (PS) oxidation was analyzed. The relationships between the defluorination rate and the initial pH (from 1 to 12), the initial concentration of PS (from 0 to 400.0mmol/L), the temperature (from 25.0 to 60.0℃) and the reaction time (from 0 to 24h) were investigated. The results showed that the initial pH, the initial concentration of PS and the temperature had significant effects on the defluorination rate, and the highest defluorination rate was up to 86.52%. Under the condition of initial pH range from 1.5 to 3, it was obvious that the defluorination of PFOA was enhanced, while the initial pH 1or 12 was not conducive to the defluorination of PFOA. The defluorination kinetic model, ln (1-φ)=-kobst, could well describe the relationship between the defluorination rate (φ) and the reaction time (t), the temperature and the initial concentration of PS. |
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| Keywords: | perfluorooctanoic acid persulfate defluorination kinetics model |
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