College of Chemistry and Materials Science, Sichuan Normal University, Chengdu, 610066, China.
College of Chemistry and Materials Science, Sichuan Normal University, Chengdu, 610066, China; Key Laboratory of Treatment for Special Wastewater of Sichuan Province Higher Education System, Sichuan, Chengdu, 610066, China.
Chemosphere. 2021 Aug;277:130305. doi: 10.1016/j.chemosphere.2021.130305. Epub 2021 Mar 17.
A novel composite (CNTs-FeO) was synthesized by a ball-milling strategy and characterized by BET, SEM, FTIR, XRD and VSM. The as-fabricated CNTs-FeO was used to remove six sulfonamides by a Fenton degradation process, including sulfanilamide (SAM), sulfamerazine (SMR), sulfadimethoxine (SMX), sulfadiazine (SDZ), sulfamethazine (SMT) and sulfametoxydiazine (SMD). The degradation behaviors of six sulfonamides in CNTs-FeO/HO system and the relationship between molecular structure of sulfonamides and their degradation behaviors were investigated systematically. Batch experimental results showed that the as-fabricated CNTs-FeO had excellent Fenton catalytic activity for the degradation of sulfonamides due to its unique porous structure and the good combination mode of CNTs with FeO particles. The first-order kinetic mode could better describe the degradation behaviors of six sulfonamides in CNTs-FeO/HO system, and the degradation rate constant could be ordered as: SAM < SMT < SDZ < SMR < SMD < SMX. The quantitative relationship between the Mulliken charge of sulfonamides (x) and their degradation rate constant (y) in CNTs-FeO/HO system could be described as: y = - 28.719x + 15.67 (R = 0.957). Finally, the possible synthesis mechanisms of CNTs-FeO and the degradation mechanisms of sulfonamides in CNTs-FeO/HO system was proposed.
一种新型复合材料(CNTs-FeO)通过球磨策略合成,并通过 BET、SEM、FTIR、XRD 和 VSM 进行了表征。所制备的 CNTs-FeO 用于通过 Fenton 降解过程去除六种磺胺类药物,包括磺胺(SAM)、磺胺脒(SMR)、磺胺二甲氧嘧啶(SMX)、磺胺嘧啶(SDZ)、磺胺甲噁唑(SMT)和磺胺二甲嘧啶(SMD)。系统研究了 CNTs-FeO/HO 体系中六种磺胺类药物的降解行为及其分子结构与降解行为之间的关系。批实验结果表明,由于独特的多孔结构和 CNTs 与 FeO 颗粒的良好结合方式,所制备的 CNTs-FeO 对磺胺类药物的降解具有优异的 Fenton 催化活性。一级动力学模型可以更好地描述 CNTs-FeO/HO 体系中六种磺胺类药物的降解行为,降解速率常数可以排序为:SAM <SMT< SDZ <SMR <SMD <SMX。磺胺类药物(x)的 Mulliken 电荷与 CNTs-FeO/HO 体系中其降解速率常数(y)之间的定量关系可以描述为:y =- 28.719x + 15.67(R = 0.957)。最后,提出了 CNTs-FeO 的可能合成机制以及 CNTs-FeO/HO 体系中磺胺类药物的降解机制。