中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
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
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
DOI10.1016/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

浏览0
下载0
收藏0
其他版本

除非特别说明,本系统中所有内容都受版权保护,并保留所有权利。