INDUSTRIAL WATER TREATMENT ›› 2018, Vol. 38 ›› Issue (5): 71-74. doi: 10.11894/1005-829x.2018.38(5).071

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Research on the heat-activation of persulfate for the degradation of butyl xanthate

Guo Feifei, Zhang Liming, He Yuxuan, Liu Hang, Peng Wen, Luo Yongming   

  1. Faculty of Environmental Science and Engineering, Kunming University of Science and Technology, Kunming 650500, China
  • Received:2018-02-13 Online:2018-05-20 Published:2018-05-29

热激活过硫酸盐降解丁基黄药的研究

郭飞飞, 张黎明, 何昱轩, 刘航, 彭稳, 罗永明   

  1. 昆明理工大学环境科学与工程学院, 云南昆明 650500
  • 通讯作者: 罗永明,教授,电话:13888308318。E-mail:environcatalyst222@163.com。 E-mail:environcatalyst222@163.com
  • 作者简介:郭飞飞(1991-),硕士,电话:18487238236。E-mail:893040588@qq.com。
  • 基金资助:
    国家自然科学基金项目(U1402233)

Abstract: Heat activation of persulfate is an emerging water treatment technology,which uses the produced sulfate radicals(SO4·-) for the degradation of organic substances. The influences of reaction temperature,persulfate concen-tration,initial pH and transition metal(Fe2+) on the degradation effect of butyl xanthate have been investigated. The results show that increasing the system reaction temperature could improve the degradation rate of butyl xanthate. The heat activation of persufate for butyl xanthate degradation conforms to pseudo first order reaction kinetics(R2> 0.898 9),and the influence of temperature on butyl xanthate degradation rate conforms to Arrhenius equation(R2> 0.960 5). When the temperature is 20-50℃,the calculated activation energy is 69 kJ/mol. With the increase of ini-tial persulfate concentration,the reaction rate constant of butyl xanthate degradation increases,showing good linear relationship with persulfate concentration. Acidic and neutral pH conditions are advantageous to butyl xanthate degra-dation. Besides,adding Fe2+ can significantly facilitate butyl xanthate degradation.

Key words: butyl xanthate, heat-activation, kinetics, influencing factors

摘要: 热活化过硫酸盐是一种新兴的水处理技术,主要利用产生的硫酸根自由基(SO4·-)降解有机物。主要研究了反应温度、过硫酸盐浓度、初始pH以及过渡金属(Fe2+)对丁基黄药降解效果的影响。结果表明,提高系统反应温度能够增加丁基黄药的降解率,热激活过硫酸盐降解丁基黄药符合准一级反应动力学模型(R2>0.898 9),温度对丁基黄药降解速率的影响符合阿伦尼乌斯方程(R2>0.960 5)。当温度为20~50℃时,计算出的反应活化能为69 kJ/mol。随着过硫酸盐浓度的增加,反应速率常数增加,并与过硫酸盐浓度呈现出良好的线性关系。酸性和中性条件下有利于丁基黄药的降解,此外,Fe2+的添加可以大幅度促进丁基黄药的降解。

关键词: 丁基黄药, 热激活, 动力学, 影响因素

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