甘肃省某精细化工企业实际生产废水成分复杂、有机物含量高、可生化性差,为满足后续生化工艺需求,急需开展适宜的预处理技术研究.采用Fenton氧化工艺对该企业废水进行预处理,在单因素试验基础上,以初始pH、H2O2投加量、 n (H2O2)∶ n (F...甘肃省某精细化工企业实际生产废水成分复杂、有机物含量高、可生化性差,为满足后续生化工艺需求,急需开展适宜的预处理技术研究.采用Fenton氧化工艺对该企业废水进行预处理,在单因素试验基础上,以初始pH、H2O2投加量、 n (H2O2)∶ n (Fe^2+)、反应时间为考察因素,COD Cr 去除效果为响应值,构建响应曲面模型,分析4个独立因素及各因素之间的交互作用对COD Cr 去除效果的影响;同时,对反应过程进行表观反应动力学分析,采用紫外光谱及傅立叶变换红外光谱分析废水有机物结构变化,探究该反应过程机理.结果表明:①废水预处理的最佳工艺条件为初始pH 4、H2O2投加量8 mL/L、 n (H2O2)∶ n (Fe^2+) 12、反应时间88 min,废水COD Cr去除率达30.15%;模型的实际运行结果与预测值接近,模型可靠.②Fenton氧化降解该精细化工废水中有机物途径复杂,难以通过单一的底物模型进行拟合.③Fenton氧化能有效降解废水中不饱和有机物,但出水中仍含有酰胺类、不饱和醛类和芳香类化合物.研究显示,Fenton预处理能有效降解废水中难降解有机物,但出水仍未达到后续生化处理要求,还需进一步优化或与其他预处理工艺组合.展开更多
Density functional theory（DFT） quantum chemical method was used to study the process of meta-xylene Fenton oxidation. The EHOMO energies of meta-xylene molecules are higher, so they have better ability to provide el...Density functional theory（DFT） quantum chemical method was used to study the process of meta-xylene Fenton oxidation. The EHOMO energies of meta-xylene molecules are higher, so they have better ability to provide electron and prone to the nucleophilic reaction. M-xylene mainly reacts with OH free radical in addition reactions. And the position of C（6） is most likely to react with the OH free radical, rather than the C（3）, which is the most difficult to occur. According to all the above results, the most likely reaction mechanism of advanced oxidation degradation of meta-xylene is determined.展开更多
文摘甘肃省某精细化工企业实际生产废水成分复杂、有机物含量高、可生化性差,为满足后续生化工艺需求,急需开展适宜的预处理技术研究.采用Fenton氧化工艺对该企业废水进行预处理,在单因素试验基础上,以初始pH、H2O2投加量、 n (H2O2)∶ n (Fe^2+)、反应时间为考察因素,COD Cr 去除效果为响应值,构建响应曲面模型,分析4个独立因素及各因素之间的交互作用对COD Cr 去除效果的影响;同时,对反应过程进行表观反应动力学分析,采用紫外光谱及傅立叶变换红外光谱分析废水有机物结构变化,探究该反应过程机理.结果表明:①废水预处理的最佳工艺条件为初始pH 4、H2O2投加量8 mL/L、 n (H2O2)∶ n (Fe^2+) 12、反应时间88 min,废水COD Cr去除率达30.15%;模型的实际运行结果与预测值接近,模型可靠.②Fenton氧化降解该精细化工废水中有机物途径复杂,难以通过单一的底物模型进行拟合.③Fenton氧化能有效降解废水中不饱和有机物,但出水中仍含有酰胺类、不饱和醛类和芳香类化合物.研究显示,Fenton预处理能有效降解废水中难降解有机物,但出水仍未达到后续生化处理要求,还需进一步优化或与其他预处理工艺组合.
基金Supported by the research and practice project of scientific and technological innovation of school enterprise cooperation in Guangdong University of Petrochemical Technology(660648)
文摘Density functional theory（DFT） quantum chemical method was used to study the process of meta-xylene Fenton oxidation. The EHOMO energies of meta-xylene molecules are higher, so they have better ability to provide electron and prone to the nucleophilic reaction. M-xylene mainly reacts with OH free radical in addition reactions. And the position of C（6） is most likely to react with the OH free radical, rather than the C（3）, which is the most difficult to occur. According to all the above results, the most likely reaction mechanism of advanced oxidation degradation of meta-xylene is determined.
