在间歇反应器中用对苯二酚处理污水的高级氧化工艺:响应面法和人工神经网络优化/建模技术

Brandão Yb
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引用次数: 0

摘要

本研究的主要目的是通过使用高级氧化工艺(AOP),在间歇式反应器中对初始对苯二酚浓度(C0)为 500 毫克/升的有毒化合物进行评估。在这一阶段的工作中,采用了一种优化方法,以获得总有机碳(TOC)的矿化。此外,过氧化氢被用作游离羟基自由基 (-OH) 的来源。首先,对两个最重要的变量进行了因子规划 22,并对变量(pH 值和相对湿度)使用了两个水平。其次,采用旋转中心复合设计(RCCD)研究对苯二酚(HQ)矿化度最大的最佳点,模型中使用的变量是 pH 值和相对湿度。第三,根据可取性函数(从 0.0(非常不可取)到 1.0(非常可取))得出了对苯二酚矿化度的最佳点。第四,使用了人工神经网络(ANNs),实验中的数值包括时间(t)、初始氢电位(pH)、液体流出物的温度(T)、气流供应(QAF)和对苯二酚/过氧化氢的摩尔比(RH)。确定了 TOC 转化率(>80%)的最佳条件。使用人工神经网络(ANN)建模来预测 TOC 转化率与时间的关系。人工神经网络预测与实验结果之间的相关系数 (R2) 值约为 0.97,表明模型令人满意。这些技术在预测污染物的降解和矿化方面显示出了很好的前景。因此,利用 ANN 建立的工艺模型数据,可以在安装在近海平台上的垂直反应器中对有机液体废水进行处理,然后在对苯二酚完全降解和 TOC 转化率最高的情况下,将处理后的水排放到海洋中。因此,在近海平台上勘探石油和天然气(地球上获取能源的主要来源)所造成的海洋污染趋于最小化,从而提供更可持续的能源生产。
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Advanced Oxidative Process for Treatment of Effluents with Hydroquinone in a Batch Reactor: Optimization/Modelling Technique by Response Surface Methodology and Artificial Neural Networks
The main objective of this research was to evaluate by using the advanced oxidative process (AOP), a toxic compound, such as an initial hydroquinone concentration (C0) of 500 mg L-1 in a batch reactor. At this stage of the work, an optimization method was performed to obtain mineralization of the total organic carbon (TOC). Furthermore, hydrogen peroxide was used as a source of free hydroxyl radicals (•OH). First, a factorial planning 22 was carried out with the two most significant variables, and two levels were used for the variables (pH and RH). Second, a rotational central composite design (RCCD) was used to investigate the optimal point corresponding to the maximum mineralization of hydroquinone (HQ) and the variables used in the model were pH and RH. Third, the optimal point of HQ mineralization was obtained carried for the desirability function, ranging from 0.0 (very undesirable) to 1.0 (very desirable). Fourth, artificial neural networks (ANNs) was used and the values included in the experiment were time (t), initial hydrogen potential (pH), temperature of the liquid effluent (T), air flow supply (QAF), and the mole ratio of hydroquinone/hydrogen peroxide (RH). The optimal conditions for a TOC conversion, (>80%) were identified. Modeling using artificial neural networks (ANNs) was used to predict the TOC conversion as a function of time. The values of the correlation coefficients (R2) for agreement between the ANN predictions and the experimental results were approximately 0.97, indicating that the model was satisfactory. These techniques have shown to be very promising in the prediction of the degradation and mineralization of contaminants. Thus, the process modeling data by ANN, allowed to carry out a treatment of organic liquid effluents in vertical reactors installed on offshore platforms and then to release this treated water into the oceans, after the complete degradation of hydroquinone and the highest TOC conversion. Therefore, seas pollution caused by the exploration on offshore platforms of oil and natural gas, the main sources of obtaining energy in the planet, tends to be minimized, providing a more sustainable energy generation.
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