标题:Cobalt doped g-C3N4 activation of peroxymonosulfate for monochlorophenols degradation
作者:Xie, Meng; Tang, Junchuan; Kong, Lingshuai; Lu, Wenhui; Natarajan, Vinothkumar; Zhu, Feng; Zhan, Jinhua
作者机构:[Xie, Meng; Tang, Junchuan; Kong, Lingshuai; Lu, Wenhui; Natarajan, Vinothkumar; Zhu, Feng; Zhan, Jinhua] Shandong Univ, Dept Chem, Educ Minist, Key L 更多
通讯作者:Zhan, JH
通讯作者地址:[Zhan, JH]Shandong Univ, Dept Chem, Educ Minist, Key Lab Colloid & Interface Chem, Jinan 250100, Shandong, Peoples R China.
来源:CHEMICAL ENGINEERING JOURNAL
出版年:2019
卷:360
页码:1213-1222
DOI:10.1016/j.cej.2018.10.130
关键词:Chlorophenol isomers; Degradation; Sulfate radicals; Co doped g-C3N4;; Peroxymonosulfate
摘要:In this work, monochlorophenols (MCPs) isomers degradation was investigated by Co-doped g-C3N4 (CCN) using peroxymonosulfate (PMS) as the oxidant. The effects of the doping amount of Co, the concentration of PMS, the loading of catalyst and initial pH of the solution on the catalyst activity were systematically studied. The results showed that MCPs could be degraded effectively by CCN/PMS system. The degradation reaction followed pseudo-first order kinetics. Sulfate radical (SO4-) was found as the major active radicals in the degradation process. MCPs were degraded effectively with the degradation rate order of 2-chlorophenol (2-CP) > 3-chlorophenol (3-CP) > 4-chlorophenol (4-CP). Except for the influence of structural characteristics of MCPs, this degradation rate order was also related to the adsorption behavior of CCN, which was based on the intermolecular interaction. Based on the analysis of the degradation products of MCPs, 1,4-benzoquinone or chlorinated 1,4-benzoquinone had been found to be the main intermediates.
收录类别:SCOPUS;SCIE
Scopus被引频次:2
资源类型:期刊论文
原文链接:https://www.scopus.com/inward/record.uri?eid=2-s2.0-85055674349&doi=10.1016%2fj.cej.2018.10.130&partnerID=40&md5=3ce8f9eb35da4b4cf5a9ed37733c54cc
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