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The reaction mechanism of catalytic oxidation with hydrogen peroxide and ozone in aqueous solution

机译:水溶液中过氧化氢和臭氧催化氧化的反应机理

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The sorption and catalytic oxidation of model compounds (pCBA and phenanthrene) and NOM on FeOOH were investigated using hydrogen peroxide and ozone, respectively. After oxidation with ozone, the hydrophobic, transphilic, and hydrophilic NOM fractions were isolated using XAD-8 and -4 resins to analyze the reaction characteristics. The sorption of pCBA was strongly dependent upon the pH, but phenanthrene exhibited a sorption behavior that was independent of the pH. In the case of NOM, the hydrophobic portion showed higher sorption affinity than hydrophilic and transphilic at pH 7.2. The concentrations of model compounds and oxidants were measured during the oxidations and the efficiency was compared for tests done with ozone alone and those using catalytic ozonation. Through the comparison of the sorption and decomposition of the model compounds, along with the effects of bicarbonate addition, mechanisms for catalytic oxidation with hydrogen peroxide or ozone were proposed, respectively. [References: 12]
机译:分别使用过氧化氢和臭氧研究了模型化合物(pCBA和菲)和NOM在FeOOH上的吸附和催化氧化。用臭氧氧化后,使用XAD-8和-4树脂分离出疏水,亲和和亲水NOM馏分,以分析反应特性。 pCBA的吸附强烈依赖于pH,但菲的吸附行为与pH无关。在NOM的情况下,在pH 7.2时,疏水部分的吸附亲和力高于亲水和亲液。在氧化过程中测量模型化合物和氧化剂的浓度,并比较单独使用臭氧进行的测试和使用催化臭氧化进行的测试的效率。通过比较模型化合物的吸附和分解以及碳酸氢盐添加的影响,分别提出了过氧化氢或臭氧催化氧化的机理。 [参考:12]

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