Thermochemical Advanced Oxidation Process by DiCTT for the Degradation/Mineralization of Effluents Phenolics with Optimization using Response Surface Methodology and Artificial Neural Networks Modelling

Brandão Yb
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引用次数: 1

Abstract

The actual work evaluated the effect of initial phenol concentration (CPh0) of 500, 1000 and 1500 mg.L-1, the molar stoichiometric ratio of Phenol/Hydrogen peroxide (RP/H) of 25, 50 and 75 % and time (t) of 30, 90 and 150 min on the oxidation of phenolic effluents by called Direct Contact Thermal Treatment (DiCTT). This process provides a novel means to induce degradation and mineralization of organic pollutants in water. The experimental studies were carried out at semi-industrial plant. The organic pollutant was degraded with a conversion higher than 99% and a Total Organic Carbon (TOC) mineralization exceeding 40%, to a (RP/H) of 75%, independent of the CPh0, that was identified as the optimal condition by thermochemical process. The initial phenol concentration was quantified and identified by the High Performance Liquid Chromatography (HPLC) technique followed by statistical design tools to optimization using Response Surface Methodology (RSM) and an analytical mathematical modelling via Artificial Neural Networks (ANNs). The results also showed the dynamic concentration evolution of the intermediates formed (catechol, hydroquinone and para-benzoquinone). Artificial Neural Networks were applied to model the step experimental of Phenol Degradation (PD) and Total Organic Carbon (TOC) conversion by DiCTT thermochemical process. For the ANN modelling, “statistic 8.0” software was used with a Multi-Layer Perceptron (MLP) feed-forward networks by input-output data using a back-propagation algorithm. The correlation coefficients R2 between the network predictions and the experimental results were in the range of 0.95–0.99.
基于响应面法和人工神经网络模型的DiCTT热化学高级氧化工艺对出水酚类物质的降解/矿化
实际工作评价了初始苯酚浓度(CPh0)为500、1000和1500 mg时的效果。L-1,苯酚/过氧化氢(RP/H)的摩尔化学计量比为25%、50%和75%,时间(t)为30、90和150 min,称为直接接触热处理(DiCTT)氧化酚类废水。该过程为诱导水中有机污染物的降解和矿化提供了一种新的手段。实验研究是在半工业装置上进行的。通过热化学法确定了有机污染物降解的最佳条件,转化率大于99%,总有机碳(TOC)矿化超过40%,RP/H为75%,与CPh0无关。采用高效液相色谱(HPLC)技术对苯酚初始浓度进行定量鉴定,然后利用响应面法(RSM)和人工神经网络(ann)分析数学建模进行统计设计工具优化。结果还显示了所形成的中间体(儿茶酚、对苯二酚和对苯醌)浓度的动态演变。采用人工神经网络对DiCTT热化学过程中苯酚降解(PD)和总有机碳(TOC)转化的阶跃实验进行了建模。人工神经网络建模采用“statistic 8.0”软件,采用多层感知机(Multi-Layer Perceptron, MLP)前馈网络,输入输出数据采用反向传播算法。网络预测结果与实验结果的相关系数R2在0.95 ~ 0.99之间。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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