Effects of common inorganic anions on the ozonation of polychlorinated diphenyl sulfides on silica gel: Kinetics, mechanisms, and theoretical calculations

被引:46
作者
Li, Beibei [1 ]
Li, Chenguang [1 ]
Qu, Ruijuan [1 ]
Wu, Nannan [1 ]
Qi, Yumeng [1 ]
Sun, Cheng [1 ]
Zhou, Dongmei [1 ]
Wang, Zunyao [1 ]
机构
[1] Nanjing Univ, Sch Environm, State Key Lab Pollut Control & Resources Reuse, Nanjing 210023, Jiangsu, Peoples R China
基金
中国国家自然科学基金;
关键词
Ozone oxidation; Ions; Free radicals; Mechanisms; Theoretical calculations; CATALYTIC OZONATION; ORGANIC CONTAMINANTS; AQUEOUS-SOLUTION; SULFUR ANALOGS; DRINKING-WATER; RATE CONSTANTS; OZONE; OXIDATION; DEGRADATION; PRODUCTS;
D O I
10.1016/j.watres.2020.116358
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
In this work, the ozonation properties of 2,2',3',4,5-pentachlorodiphenyl sulfide (PeCDPS) was system-atically studied, with special emphasis on the underlying mechanism for the effects of inorganic ions. Kinetic experiments show that common ions can significantly reduce the oxidative properties of ozone, except for SO32- and Cu2+. The inhibition effect of anions has been explained through the scavenging effect of free radicals and the generation of other free radicals with weaker oxidation potentials, but no research has reported on the effect of free radicals generated by anions on the degradation pathway. However, SO32- and Cu2+ exerted a promoting effect through enhanced formation of OH via the hydrolysis effect and the catalyzed decomposition of O-3(-), respectively. According to the intermediate products identified by high performance liquid chromatography-mass spectrometry/mass spectrometry (HPLCMS/MS) analysis, direct oxidation of S atom, substitution of Cl atom with-OH group, and hydroxylation of the benzene ring were commonly observed. The addition of NO2- and SO32- produced new free radicals like NO2, SO3 and SO4-, which would attack the parent compound or its primary product, thus influencing the degradation efficiency and pathways. The radicals initiated reactions and the structures of the corresponding products were further rationalized by density functional theory (DFT) calculations. These findings provide new insights into the effects of common anions on ozone oxidation of organic compounds. (c) 2020 Elsevier Ltd. All rights reserved.
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页数:10
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