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Modelling of sonochemical processes in water treatment

机译:水处理中的声化学过程建模

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The mechanisms and kinetics of the sonochemical degradation of organic molecules in water are relatively complex since several parameters such as physicochemical properties, substrate concentration, water matrix, reactor geometry, ultrasound properties (frequency, power, emission system) all typically affect the process. In this work, simple kinetic models were used to predict the degradation of 2-chlorophenol and sodium dodecylbenzene sulphonate in aqueous solutions and verified against experimental data taken from previous studies. A pseudo-first order kinetic expression can adequately describe the degradation of the phenolic substrate, while a heterogeneous model based on the Langmuir-Hinshelwood equation is suitable for the surfactant degradation.
机译:水中有机分子声化学降解的机理和动力学相对复杂,因为物理化学特性,底物浓度,水基质,反应器几何形状,超声特性(频率,功率,发射系统)等几个参数通常都会影响该过程。在这项工作中,简单的动力学模型被用来预测2-氯苯酚和十二烷基苯磺酸钠在水溶液中的降解,并根据先前研究获得的实验数据进行了验证。拟一级动力学表达式可以充分描述酚醛底物的降解,而基于Langmuir-Hinshelwood方程的非均质模型适用于表面活性剂的降解。

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