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Kinetic study of decomposition of azo dyes and phenol in advanced oxidation processes: Reaction mechanisms, pathways and intermediates.

机译:高级氧化过程中偶氮染料和苯酚分解的动力学研究:反应机理,途径和中间体。

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摘要

Advanced Oxidation Processes (AOP) are an emerging technology for treatment of various hazardous organics in wastewater and groundwater. However, the kinetics and mechanisms for AOP have not been well understood. A mechanism including light intensity was studied for the decomposition of azo dyes and phenol in an AOP reactor with a 5,000 watt low pressure mercury lamp. UV light absorption is an important parameter. The effect of pH, hydrogen peroxide dosage, and dye concentration on the decomposition of azo dyes in an {dollar}rm Hsb2Osb2{dollar}/UV reactor were also studied. Reaction pathways and intermediates of phenol oxidation by different processes were obtained using GC/MS analysis. Phenol oxidation by OH{dollar}cdot{dollar} produced some high molecular weight compounds (i.e. 2-phenoxy-phenol, 1,1{dollar}spprime{dollar}-biphenyl-2,2{dollar}spprime{dollar}-diol etc.) as well as organic acids. This phenomena has not been reported previously in other AOP studies. The results of computer modeling gave excellent agreement with experimental data for different initial conditions, and rate constants obtained from optimization method showed reasonable agreement with literature data of this type.; In this study, light intensity in the reactor and absorbance of solution were considered to improve the accuracy of modeling. To use literature data for the fundamental reactions instead of floating fitting make the modeling results more consistent with literature. The modeling results of the proposed mechanism can fit various initial conditions to prove its effectiveness.
机译:高级氧化工艺(AOP)是用于处理废水和地下水中各种有害有机物的新兴技术。但是,对AOP的动力学和机理还没有很好的了解。研究了一种具有光强度的机理,该机理用于在带有5,000瓦低压汞灯的AOP反应器中分解偶氮染料和苯酚。紫外线吸收是重要的参数。还研究了pH,过氧化氢用量和染料浓度对{rm} Hsb2Osb2 {dollar} / UV反应器中偶氮染料分解的影响。使用GC / MS分析获得了不同过程的酚氧化反应途径和中间体。 OH {dollar} cdot {dollar}对苯酚的氧化产生了一些高分子量化合物(即2-苯氧基酚,1,1 {dollar} spprime {dollar} -biphenyl-2,2 {dollar} spprime {dollar}-二醇等)以及有机酸。以前在其他AOP研究中尚未报告过这种现象。计算机建模的结果与不同初始条件下的实验数据具有很好的一致性,并且通过优化方法获得的速率常数与此类文献数据具有合理的一致性。在这项研究中,考虑了反应器中的光强度和溶液的吸收度,以提高建模的准确性。将文献数据用于基本反应而不是浮动拟合,可以使建模结果与文献更加一致。所提出机制的建模结果可以适合各种初始条件以证明其有效性。

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