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芬顿法和光芬顿法降解2-氯苯酚的比较研究

Degradation of 2-chlorophenol by Fenton and photo-Fenton processes--a comparative study.

作者信息

Kavitha V, Palanivelu K

机构信息

Centre for Environmental Studies, Anna University, Chennai, India.

出版信息

J Environ Sci Health A Tox Hazard Subst Environ Eng. 2003 Jul;38(7):1215-31. doi: 10.1081/ese-120021121.

Abstract

The oxidation potentiality of simulated aqueous solution of 2-chlorophenol (2-CP) by Fenton's reagent was assessed for wastewater treatment. Batch experiments were carried out to investigate the effects of pH, hydrogen peroxide (H2O2), and ferrous ion (Fe2+) concentrations. Degradation reaction occurred within a limited pH range of 2.5-4.0. Maximum degradation occurred at a concentration of 22 mM of H2O2 and at 0.45 mM of Fe2+. Influence of temperature on degradation of 2-CP was investigated. Arrhenius plot for the degradation of 2-CP at various temperatures was plotted based on the experimental data. The role of solar light and UV in photo-fenton degradation of 2-CP was investigated and compared with Fenton process. In both Fenton and photo-fenton processes, free chloride ion generated from 2-CP degradation process reached a maximum concentration at a very short interval of time. Maximum DOC removal of 39% was achieved in Fenton's process (i.e.,) only 2/5th of compound was mineralized. The efficiency of mineralization was considerably improved to 95-97% in photo-fenton processes. Low molecular weight aliphatic organic compounds like oxalic acid and acetic acid formed during the reaction were monitored for Fenton's process. The fate of these stable intermediates compounds in photo-fenton processes were also discussed.

摘要

为了处理废水,评估了芬顿试剂对2-氯苯酚(2-CP)模拟水溶液的氧化电位。进行了批次实验,以研究pH值、过氧化氢(H2O2)和亚铁离子(Fe2+)浓度的影响。降解反应发生在2.5-4.0的有限pH范围内。在H2O2浓度为22 mM和Fe2+浓度为0.45 mM时,降解效果最佳。研究了温度对2-CP降解的影响。根据实验数据绘制了不同温度下2-CP降解的阿累尼乌斯图。研究了太阳光和紫外线在2-CP光芬顿降解中的作用,并与芬顿法进行了比较。在芬顿法和光芬顿法中,2-CP降解过程中产生的游离氯离子在很短的时间间隔内达到最大浓度。芬顿法实现了39%的最大DOC去除率(即只有五分之二的化合物被矿化)。在光芬顿法中,矿化效率显著提高到95-97%。监测了芬顿法反应过程中形成的低分子量脂肪族有机化合物,如草酸和乙酸。还讨论了这些稳定中间化合物在光芬顿法中的归宿。

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