对苯二酚
化学
过硫酸盐
降级(电信)
空化
化学工程
有机化学
催化作用
热力学
计算机科学
电信
物理
工程类
作者
Xuehua Li,Xuehua Li,Zhongyan Long,Xiaobing Li,Xiaobing Li
标识
DOI:10.1080/09593330.2023.2248557
摘要
This study reports the degradation of hydroquinone using lab-scale hydrodynamic cavitation approach (aswirl-type micro-nano bubble reactor), which is considered a green and effective method. The effects of inlet pressure, gas flow rate, pH and initial hydroquinone concentration on hydroquinone degradation were analysed based on experimental research. After experiments investigation, it was concluded that with pH 7.38, hydroquinone concentration of 50 mg/L, and int pressure of 0.2 MPa, the degradation efficiency of hydroquinone reached 91.25% in wastewater. Furthermore, this study also investigated the degradation effect of hydroquinone wastewater by hydrodynamic cavitation combined with persulfate oxidation (HC + PS). The kinetics of hydroquinone degradation by HC or PS oxidation alone and HC + PS oxidation were also examined. Compared with the degradation method alone, the degradation of hydroquinone by HC + PS was more pronounced, and the enhancement factor was 4.55, which indicates that HC greatly enhances the oxidation capacity of PS. In additon, from viewpoint of energy consumption and operating cost, the synergy of HC + PS (1.05 mM) is also the most promising combination. Based on the detection results of the Gas chromatography-mass spectrometry (GC-MS) the possible degradation pathways of hydroquinone were analysed: under the action of ·OH and the high temperature and pressure by cavitation process, the hydroquinone molecule undergoes dehydrogenation and ring-opening reaction, demethylation and decarboxylation reaction to produce intermediate products, which are finally converted into CO2 and H2O in micro-nano bubble cavitation process.
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