Mehralipour Jamal, Kermani Majid
Student Research Committee, Iran University of Medical Sciences, Tehran, Iran.
Department of Environmental Health Engineering, School of Public Health, Iran University of Medical Sciences, Tehran, Iran.
J Environ Health Sci Eng. 2021 May 4;19(1):941-957. doi: 10.1007/s40201-021-00661-6. eCollection 2021 Jun.
2-4 Dichlorophenoxy acetic acid is most publicly applied from chlorinated phenoxy acids herbicides. In this research, central composite design for optimization of photo-Elecro/persulfate/nZVI process to degradation and mineralization of this herbicide in aqueous solution to environment protection was applied. The initial pH (2-4), persulfate anion concentration (0.25-0.5 mg/L), direct electrical (0.5-1 A), herbicide concentration (50-100 mg/l), nZVI dose (0.05-1 mg/L), and reaction time (50-100 mg/l) are independent variables optimized. Also, the synergist effect, COD and TOC removal, the effect of radical scavengers, and by-products were investigated. The fitting of the model, suggested a quadratic model (R = 0.9926). F-value and value of ANOVA were 719.81 and 0.0001 respectivelty. After optimizing the PEP/nZVI process, the proposed optimal conditions was pH = 3.4, persulfate concentration equal to 0.49 mg/l, in 1 A direct current, nZVI dose equal to 0.1 mg/l, in 50.05 mg/l herbicide concentration as an initial concentration, in 80 min reaction time. The theoretical and actual removal was evaluated 91.99% and 92%, respectively. In the optimum condition, 45.4% synergist effect indicated. 78.3% and 66.5% of initial COD and TOC were decreased. 39.02% of Cl ion was released form 2,4-D structure. The presence of radical scavengers have an adverse impact on the performance of process. The highest amount of radical scavenging was in methanol, tert-butyl alcohol and bicarbonate ions at concentrations at 50 mM/l. The kinetic data was fitted via pseudo-first-order reaction (R = 0.99).The direct and indirect oxidation process lead to formation of several organic by-products which were confirmed by GC-MS analysis.
2,4-二氯苯氧乙酸最常用于含氯苯氧酸类除草剂。本研究采用中心复合设计优化光电/过硫酸盐/纳米零价铁工艺,以降解和矿化水溶液中的这种除草剂,从而实现环境保护。初始pH值(2-4)、过硫酸根阴离子浓度(0.25-0.5毫克/升)、直流电(0.5-1安)、除草剂浓度(50-100毫克/升)、纳米零价铁剂量(0.05-1毫克/升)和反应时间(50-100分钟)为优化的自变量。此外,还研究了协同效应、化学需氧量(COD)和总有机碳(TOC)的去除、自由基清除剂的影响以及副产物。模型拟合表明为二次模型(R = 0.9926)。方差分析(ANOVA)的F值和p值分别为719.81和0.0001。优化光电/纳米零价铁工艺后,建议的最佳条件为:pH = 3.4,过硫酸盐浓度等于0.49毫克/升,直流电1安,纳米零价铁剂量等于0.1毫克/升,初始浓度为50.05毫克/升的除草剂,反应时间80分钟。理论和实际去除率分别评估为91.99%和92%。在最佳条件下,协同效应为45.4%。初始COD和TOC分别降低了78.3%和66.5%。39.02%的氯离子从2,4-二氯苯氧乙酸结构中释放出来。自由基清除剂的存在对该工艺性能有不利影响。在浓度为50毫摩尔/升时,甲醇、叔丁醇和碳酸氢根离子的自由基清除量最高。动力学数据通过伪一级反应拟合(R = 0.99)。直接和间接氧化过程导致形成几种有机副产物,这些副产物通过气相色谱-质谱联用(GC-MS)分析得到证实。