UV direct photolysis of sulfamethoxazole and ibuprofen: An experimental and modelling study

被引:124
作者
Luo, Shuang [1 ,2 ]
Wei, Zongsu [3 ]
Spinney, Richard [2 ,4 ]
Zhang, Zulin [5 ]
Dionysiou, Dionysios D. [6 ]
Gao, Lingwei [1 ,2 ]
Chai, Liyuan [1 ,2 ]
Wang, Donghong [7 ]
Xiao, Ruiyang [1 ,2 ]
机构
[1] Cent S Univ, Sch Met & Environm, Inst Environm Engn, Changsha 410083, Hunan, Peoples R China
[2] Chinese Natl Engn Res Ctr Control & Treatment Hea, Changsha 410083, Hunan, Peoples R China
[3] Univ Calif Los Angeles, Dept Civil & Environm Engn, Lab Chem Construct Mat LC2, Los Angeles, CA 90095 USA
[4] Ohio State Univ, Dept Chem & Biochem, Columbus, OH 43210 USA
[5] James Hutton Inst, Environm & Biochem Sci, Aberdeen AB15 8QH, Scotland
[6] Univ Cincinnati, Environm Engn & Sci Program, Cincinnati, OH 45221 USA
[7] Chinese Acad Sci, Res Ctr Ecoenvironm Sci, Key Lab Drinking Water Sci & Technol, Beijing 100085, Peoples R China
关键词
Photodegradation; Sulfamethoxazole; Ibuprofen; Kinetics model; Molecular orbital; PERSONAL CARE PRODUCTS; ADVANCED OXIDATION PROCESSES; HYDROXYL RADICAL OXIDATION; TRACE ORGANIC CONTAMINANTS; WASTE-WATER TREATMENT; AQUEOUS-SOLUTION; ENDOCRINE DISRUPTORS; ACTIVE COMPOUNDS; EXCITED-STATES; QUANTUM YIELDS;
D O I
10.1016/j.jhazmat.2017.09.019
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
Photodegradation characteristics of pharmaceuticals and personal care products (PPCPs) during UV irradiation are of practical and scientific importance in selecting operational parameters during water treatment processes. In this study, the molar extinction coefficient (epsilon), quantum yield (phi), and degradation kinetics of neutral/anionic forms of sulfamethoxazole (SMX) and ibuprofen (IBU) were compared by varying solution pH. The degradation kinetics of the target compounds were observed to reversely correlate to the energy gap between highest occupied molecular orbital (HOMO) and lowest unoccupied molecular orbital (LUMO) values of the target compounds. Then, a kinetic model for predicting the direct photolytic rates at different solution pH was established based on epsilon and phi of neutral/anionic species. The root mean squared errors for the modeled values suggest that the model exhibits good predictive power. Finally, in order to evaluate the electrical energy consumption during the UV direct photolysis process, the electrical energy per order (EE/O) was assessed. The experimental and modelling results are important to elucidate the mechanism of degradation of target PPCPs under UV irradiation and allow for the selection of optimal conditions in water treatment processes. (C) 2017 Elsevier B.V. All rights reserved.
引用
收藏
页码:132 / 139
页数:8
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