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Thermodynamic study on the reactivity of trace organic contaminant with the hydroxyl radicals in waters by advanced oxidation processes

机译:先进氧化工艺对水中痕量有机污染物与羟基自由基反应性的热力学研究

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This paper is to investigate the degradation abilities of various chlorinated aliphatics, benzene and its derivatives in order to treat organic polluted wastewaters efficiently by advanced oxidation processes (AOPs). A thermodynamic method is proposed to calculate the standard molar Gibbs energy of formation for aqueous organic species. Using the method proposed, the standard molar Gibbs energies of formation for 31 aqueous organic species are obtained. Moreover, the molar Gibbs energy change of reaction _rG_m~o, for the organic species with hydroxyl radicals is calculated from the standard molar Gibbs energy of formation for aqueous organic species to determine the degradation order of ease for the organic species. New photocatalytic experiments are carried out for the model verification. The calculation results of the model agree with the available and new experimental results. This work shows that the thermodynamics of the degradation reaction for the organic pollutants in AOP5 can find the corresponding relationships with the degradation reaction rate by experimental measurements. The work in this paper represents a success of thermodynamics for the application in environmental area.
机译:本文旨在研究各种氯化脂肪族化合物,苯及其衍生物的降解能力,以便通过高级氧化工艺(AOP)有效处理有机污染的废水。提出了一种热力学方法来计算水性有机物的标准摩尔吉布斯形成能。使用提出的方法,获得了31种含水有机物的标准摩尔吉布斯能。此外,根据含水有机物的标准摩尔吉布斯能,计算出具有羟基自由基的有机物的反应摩尔吉布斯能的变化_rG_m_o,以确定有机物易降解的顺序。新的光催化实验进行了模型验证。该模型的计算结果与现有和新的实验结果一致。这项工作表明,通过实验测量,AOP5中有机污染物的降解反应的热力学可以发现与降解反应速率的对应关系。本文的工作代表了热力学在环境领域中的成功应用。

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