Exploring the role of hydrogen peroxide dosage strategies in the photo-Fenton process: Scaling from lab-scale to pilot plant solar reactor

IF 5.5 Q1 ENGINEERING, CHEMICAL
Bárbara N. Giménez , Agustina V. Schenone , Leandro O. Conte
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Abstract

This study aims to investigate the role of hydrogen peroxide (HP) continuous dosage in removing Paracetamol (PCT) from different water matrices using the solar photo-Fenton process. Different parameters in the HP dosage strategies (initial HP pulse, dosing time, and HP concentration) were systematically analysed to assess their impacts on pollutant removal (XPCT), oxidant specific consumption (YHP/PCTt), and toxicity levels (I(%)). The analysis involved various water matrices (ultrapure water UW, groundwater GW, anion matrix AW, and synthetic pharmaceutical wastewater IW0.01 or IW0.1), which were firstly treated in a laboratory reactor and subsequently scaled up to a solar prototype. After laboratory testing, the most effective reaction configuration (maximum XPCT and YHP/PCTt close to the stoichiometric one) was chosen as the starting point for scaling up the reaction system. Using the solar reactor setup, complete PCT conversion was achieved within just 60 min of reaction time (UW matrix). However, under IW0.1 condition and employing the same HP dosing strategy, a XPCT of 95.4 % was attained but at 180 min of reaction, highlighting the significant influence of the real matrix. Additionally, the I(%) remained high towards the end of the reaction (close to 60 %), attributed to the presence of hydroquinone in the system, demanding longer reaction times to completely reduce the toxicity when working with industrial wastewater. This comprehensive approach aims to close the gap between lab results and practical applications, offering crucial insights to address pharmaceutical wastewater pollution.

Abstract Image

探索过氧化氢剂量策略在光-芬顿过程中的作用:从实验室规模扩展到中试厂太阳能反应器
本研究旨在探讨过氧化氢(HP)连续添加量在利用太阳能光-芬顿工艺去除不同水基质中的扑热息痛(PCT)中的作用。系统分析了过氧化氢投加策略中的不同参数(初始过氧化氢脉冲、投加时间和过氧化氢浓度),以评估它们对污染物去除率(XPCT)、氧化剂特定消耗量(YHP/PCTt)和毒性水平(I(%))的影响。分析涉及各种水基质(超纯水 UW、地下水 GW、阴离子基质 AW 和合成制药废水 IW0.01 或 IW0.1),这些基质首先在实验室反应器中进行处理,随后扩大到太阳能原型。经过实验室测试,选择了最有效的反应配置(XPCT 最大值和 YHP/PCTt 接近化学计量值)作为扩大反应系统的起点。利用太阳能反应器装置,在短短 60 分钟的反应时间内就实现了 PCT 的完全转化(UW 矩阵)。然而,在 IW0.1 条件下,采用相同的 HP 配料策略,在 180 分钟的反应时间内实现了 95.4 % 的 XPCT 转化率,这凸显了真实基质的重要影响。此外,由于系统中存在对苯二酚,在反应结束时 I(%)仍然很高(接近 60%),这就要求在处理工业废水时延长反应时间以完全降低毒性。这种综合方法旨在缩小实验室结果与实际应用之间的差距,为解决制药废水污染问题提供重要见解。
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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来源期刊
Chemical Engineering Journal Advances
Chemical Engineering Journal Advances Engineering-Industrial and Manufacturing Engineering
CiteScore
8.30
自引率
0.00%
发文量
213
审稿时长
26 days
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