N-dependent ozonation efficiency over nitrogen-containing heterocyclic contaminants: A combined density functional theory study on reaction kinetics and degradation pathways
文献类型:期刊论文
作者 | Yao, Yujie1,2; Xie, Yongbing2; Zhao, Binran1; Zhou, Linbi2; Shi, Yanchun2; Wang, Yuxian3; Sheng, Yuxing1; Zhao, He2; Sun, Jiajun2; Cao, Hongbin2 |
刊名 | CHEMICAL ENGINEERING JOURNAL
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出版日期 | 2020-02-15 |
卷号 | 382页码:10 |
关键词 | Nitrogen heterocyclic compounds (NHCs) Ozonation Density functional theory (DFT) Reaction mechanism Degradation pathway |
ISSN号 | 1385-8947 |
DOI | 10.1016/j.cej.2019.122708 |
英文摘要 | Nitrogen-containing heterocyclic contaminants (NHCs) have aroused intense environmental issues in waterbody because of their high toxicity and strong recalcitrance against natural degradation. In this study, ozonation degradation on four typical NHCs - benzotriazole (BTA), benzimidazole (BMZ), indazole (IDZ), and indole (IDO) was carried out to investigate the effects of N atoms on degradation efficiency. Global softness of the NHCs was calculated by density functional theory (DFT) and correlated with ozonation efficiency. It was discovered that higher global softness of the NHCs resulted in the greater degradation efficiency. Mineralization results together with the quenching tests results suggested that NHCs with ortho-positioned N atoms in heterocyclic ring are easier to be mineralized, while the presence of para-positioned N atoms increased the recalcitrance for destruction. Apart from hydroxyl radicals, superoxide radicals and singlet oxygens were also identified by electron paramagnetic resonance (EPR) spectra. Condensed Fukui index was employed to probe the potential active sites for both direct ozone oxidation and radical-based attack. Single point energies were further calculated among these active sites to seek the initial-stage hydroxylation intermediates. Combined the calculation results with the identified intermediates from time-of-flight mass spectroscopy (TOF-MS), degradation routes of the NHCs were proposed. This study discovered structure-dependent behavior of NHCs on ozonation efficiency and envisaged a more accurate strategy for establishing the degradation pathway. |
WOS关键词 | CATALYTIC OZONATION ; OXIDATION ; BENZOTRIAZOLE ; WATER ; IDENTIFICATION ; OZONE ; DESTRUCTION ; PEROXIDASE ; ACTIVATION ; MECHANISMS |
资助项目 | National Key Research and Development Program of China[2016YFB0600505] ; Major Science and Technology Program for Water Pollution Control and Treatment[2017ZX07402001] ; National Natural Science Foundation of China[21606253] ; Science Foundation of China University of Petroleum, Beijing[2462016YJRC013] |
WOS研究方向 | Engineering |
语种 | 英语 |
WOS记录号 | WOS:000503381200181 |
出版者 | ELSEVIER SCIENCE SA |
资助机构 | National Key Research and Development Program of China ; Major Science and Technology Program for Water Pollution Control and Treatment ; National Natural Science Foundation of China ; Science Foundation of China University of Petroleum, Beijing |
源URL | [http://ir.ipe.ac.cn/handle/122111/38471] ![]() |
专题 | 中国科学院过程工程研究所 |
通讯作者 | Wang, Yuxian; Cao, Hongbin |
作者单位 | 1.Northwest Univ, Sch Chem Engn, Xian 710069, Shaanxi, Peoples R China 2.Chinese Acad Sci, Inst Proc Engn, CAS Key Lab Green Proc & Engn, Beijing Engn Res Ctr Proc Pollut Control, Beijing 100190, Peoples R China 3.China Univ Petr, State Key Lab Heavy Oil Proc, 18 Fuxue Rd, Beijing 102249, Peoples R China |
推荐引用方式 GB/T 7714 | Yao, Yujie,Xie, Yongbing,Zhao, Binran,et al. N-dependent ozonation efficiency over nitrogen-containing heterocyclic contaminants: A combined density functional theory study on reaction kinetics and degradation pathways[J]. CHEMICAL ENGINEERING JOURNAL,2020,382:10. |
APA | Yao, Yujie.,Xie, Yongbing.,Zhao, Binran.,Zhou, Linbi.,Shi, Yanchun.,...&Cao, Hongbin.(2020).N-dependent ozonation efficiency over nitrogen-containing heterocyclic contaminants: A combined density functional theory study on reaction kinetics and degradation pathways.CHEMICAL ENGINEERING JOURNAL,382,10. |
MLA | Yao, Yujie,et al."N-dependent ozonation efficiency over nitrogen-containing heterocyclic contaminants: A combined density functional theory study on reaction kinetics and degradation pathways".CHEMICAL ENGINEERING JOURNAL 382(2020):10. |
入库方式: OAI收割
来源:过程工程研究所
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