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Fenton and Fenton-like oxidation of pesticide acetamiprid in water samples: Kinetic study of the degradation and optimization using response surface methodology

机译:Fenton和类Fenton氧化法测定水样中的农药对乙酰氨基苯甲酸:使用响应面法进行降解和优化的动力学研究

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摘要

The aims of this study were (a) to evaluate the degradation of acetamiprid with the use of Fenton reaction, (b) to investigate the effect of different concentrations of H_2O_2 and Fe~(2*), initial pH and various iron salts, on the degradation of acetamiprid and (c) to apply response surface methodology for the evaluation of degradation kinetics. The kinetic study revealed a two-stage process, described by pseudo- first and second order kinetics. Different H_2O_2:Fe~(2*) molar ratios were examined for their effect on acetamiprid degradation kinetics. The ratio of 3mgL~(-1) Fe~(2*): 40mgL~(-1) H_2O_2 was found to completely remove acetamiprid at less than lOmin. Degradation rate was faster at lower pH, with the optimal value at pH 2.9, while Mohr salt appeared to degrade acetamiprid faster. A central composite design was selected in order to observe the effects of Fe~(2*) and H_2O_2 initial concentration on acetamiprid degradation kinetics. A quadratic model fitted the experimental data, with satisfactory regression and fit. The most significant effect on the degradation of acetamiprid, was induced by ferrous iron concentration followed by H_2O_2. Optimization, aiming to minimize the applied ferrous concentration and the process time, proposed a ratio of 7.76 mgL-1 Fe(Ⅱ): 19.78 mg L~(-1) H_2O_2. DOC is reduced much more slowly and requires more than 6 h of processing for 50% degradation. The use to zero valent iron, demonstrated fast kinetic rates with acetamiprid degradation occurring in 10 min and effective DOC removal.
机译:这项研究的目的是(a)通过Fenton反应评估乙酰胺的降解,(b)研究不同浓度的H_2O_2和Fe〜(2 *),初始pH值和各种铁盐对乙酰胺的降解(c)将响应面方法应用于降解动力学评估。动力学研究揭示了一个由伪一级和二级动力学描述的两阶段过程。研究了不同的H_2O_2:Fe〜(2 *)摩尔比对乙酰胺降解动力学的影响。发现3mgL〜(-1)Fe〜(2 *):40mgL〜(-1)H_2O_2的比例在不到10分钟的时间内就完全除去了扑热息痛。在较低的pH值下,降解速率更快,在pH值为2.9时达到最佳值,而莫尔盐似乎更快地降解了乙酰胺。为了观察Fe〜(2 *)和H_2O_2初始浓度对乙酰胺降解动力学的影响,选择了中心复合设计。二次模型拟合了实验数据,并具有令人满意的回归和拟合度。亚铁浓度,然后是H_2O_2,对乙酰胺的降解最显着。为了最大程度地减少亚铁浓度和工艺时间而进行的优化,提出了7.76 mgL-1 Fe(Ⅱ):19.78 mg L〜(-1)H_2O_2的比例。 DOC的还原速度要慢得多,并且需要超过6小时的处理时间才能降解50%。零价铁的使用证明了快速的动力学速率,并在10分钟内发生了对乙酰胺的降解以及有效的DOC去除。

著录项

  • 来源
    《Chemosphere》 |2013年第9期|1818-1825|共8页
  • 作者单位

    Environmental Pollution Control Laboratory, Chemistry Department, Aristotle University of Thessaloniki, Thessaloniki 54124, Greece;

    Environmental Pollution Control Laboratory, Chemistry Department, Aristotle University of Thessaloniki, Thessaloniki 54124, Greece;

    Environmental Pollution Control Laboratory, Chemistry Department, Aristotle University of Thessaloniki, Thessaloniki 54124, Greece;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《化学文摘》(CA);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

    Acetamiprid; Fenton; Central composite design; Zero valent iron;

    机译:et虫草;芬顿;中央复合设计;零价铁;

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