Ziwei Zhao , Huaqi Zhang , Tianming Li , Chaoran Fan , Zhenhao Wang , Na Yan , Yian Zheng
{"title":"半焦负载双金属mof衍生碳上高碘酸盐活化非自由基降解2,4-二氯苯酚","authors":"Ziwei Zhao , Huaqi Zhang , Tianming Li , Chaoran Fan , Zhenhao Wang , Na Yan , Yian Zheng","doi":"10.1016/j.cherd.2025.09.024","DOIUrl":null,"url":null,"abstract":"<div><div>Using semi-coke (SC) as a support and Zn-Co metal-organic framework (MOF) as a precursor, an SC-loaded MOF-derived carbon-based catalyst (ZnCo-NC@SC) was prepared by a facile <em>in-situ</em> growth-pyrolysis method, and then used to activate periodate (PI) to degrade 2,4-dichlorophenol (2,4-DCP) in water. The effects of preparation conditions for ZnCo-NC@SC, initial pH, ZnCo-NC@SC and PI dosage, inorganic ions and organic matter, 2,4-DCP concentration and temperature on 2,4-DCP degradation were investigated. Under the optimized conditions, 2,4-DCP was removed by 97.89 % within 60 min and 92.63 % after 4th cycle. Furthermore, the ZnCo-NC@SC/PI system could effectively degrade 2,4-DCP at pH 3–9 and temperature 10–50 ℃, with a removal efficiency of > 95 %. This was a <sup>1</sup>O<sub>2</sub> and electron transfer dominated non-radical pathway, with the toxicity of intermediates closely correlated with the degradation pathway. This study provides a different approach to SC reutilization, reveals the mechanism of ZnCo-NC@SC for activating PI to remove 2,4-DCP, and the developed ZnCo-NC@SC/PI system has tremendous potential for application in real water bodies.</div></div>","PeriodicalId":10019,"journal":{"name":"Chemical Engineering Research & Design","volume":"222 ","pages":"Pages 415-424"},"PeriodicalIF":3.9000,"publicationDate":"2025-09-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Non-radical degradation of 2,4-dichlorophenol via periodate activation over semi-coke supported bimetallic MOF-derived carbon\",\"authors\":\"Ziwei Zhao , Huaqi Zhang , Tianming Li , Chaoran Fan , Zhenhao Wang , Na Yan , Yian Zheng\",\"doi\":\"10.1016/j.cherd.2025.09.024\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>Using semi-coke (SC) as a support and Zn-Co metal-organic framework (MOF) as a precursor, an SC-loaded MOF-derived carbon-based catalyst (ZnCo-NC@SC) was prepared by a facile <em>in-situ</em> growth-pyrolysis method, and then used to activate periodate (PI) to degrade 2,4-dichlorophenol (2,4-DCP) in water. The effects of preparation conditions for ZnCo-NC@SC, initial pH, ZnCo-NC@SC and PI dosage, inorganic ions and organic matter, 2,4-DCP concentration and temperature on 2,4-DCP degradation were investigated. Under the optimized conditions, 2,4-DCP was removed by 97.89 % within 60 min and 92.63 % after 4th cycle. Furthermore, the ZnCo-NC@SC/PI system could effectively degrade 2,4-DCP at pH 3–9 and temperature 10–50 ℃, with a removal efficiency of > 95 %. This was a <sup>1</sup>O<sub>2</sub> and electron transfer dominated non-radical pathway, with the toxicity of intermediates closely correlated with the degradation pathway. This study provides a different approach to SC reutilization, reveals the mechanism of ZnCo-NC@SC for activating PI to remove 2,4-DCP, and the developed ZnCo-NC@SC/PI system has tremendous potential for application in real water bodies.</div></div>\",\"PeriodicalId\":10019,\"journal\":{\"name\":\"Chemical Engineering Research & Design\",\"volume\":\"222 \",\"pages\":\"Pages 415-424\"},\"PeriodicalIF\":3.9000,\"publicationDate\":\"2025-09-15\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Chemical Engineering Research & Design\",\"FirstCategoryId\":\"5\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0263876225005015\",\"RegionNum\":3,\"RegionCategory\":\"工程技术\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"ENGINEERING, CHEMICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemical Engineering Research & Design","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0263876225005015","RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"ENGINEERING, CHEMICAL","Score":null,"Total":0}
Non-radical degradation of 2,4-dichlorophenol via periodate activation over semi-coke supported bimetallic MOF-derived carbon
Using semi-coke (SC) as a support and Zn-Co metal-organic framework (MOF) as a precursor, an SC-loaded MOF-derived carbon-based catalyst (ZnCo-NC@SC) was prepared by a facile in-situ growth-pyrolysis method, and then used to activate periodate (PI) to degrade 2,4-dichlorophenol (2,4-DCP) in water. The effects of preparation conditions for ZnCo-NC@SC, initial pH, ZnCo-NC@SC and PI dosage, inorganic ions and organic matter, 2,4-DCP concentration and temperature on 2,4-DCP degradation were investigated. Under the optimized conditions, 2,4-DCP was removed by 97.89 % within 60 min and 92.63 % after 4th cycle. Furthermore, the ZnCo-NC@SC/PI system could effectively degrade 2,4-DCP at pH 3–9 and temperature 10–50 ℃, with a removal efficiency of > 95 %. This was a 1O2 and electron transfer dominated non-radical pathway, with the toxicity of intermediates closely correlated with the degradation pathway. This study provides a different approach to SC reutilization, reveals the mechanism of ZnCo-NC@SC for activating PI to remove 2,4-DCP, and the developed ZnCo-NC@SC/PI system has tremendous potential for application in real water bodies.
期刊介绍:
ChERD aims to be the principal international journal for publication of high quality, original papers in chemical engineering.
Papers showing how research results can be used in chemical engineering design, and accounts of experimental or theoretical research work bringing new perspectives to established principles, highlighting unsolved problems or indicating directions for future research, are particularly welcome. Contributions that deal with new developments in plant or processes and that can be given quantitative expression are encouraged. The journal is especially interested in papers that extend the boundaries of traditional chemical engineering.