阿累尼乌斯方程
催化作用
反应速率常数
活化能
动力学
纳米复合材料
材料科学
溶解
甲基橙
反应机理
化学工程
化学
降级(电信)
激进的
物理化学
纳米技术
有机化学
工程类
物理
电信
光催化
量子力学
计算机科学
作者
Huan‐Yan Xu,Yuan Wang,Tian-Nuo Shi,Hang Zhao,Qu Tan,Bochao Zhao,Xiulan He,Shuyan Qi
标识
DOI:10.1007/s11706-018-0412-5
摘要
The kinetics and Fenton-like mechanism are two challenging tasks for heterogeneous Fenton-like catalytic oxidation of organic pollutants. In this study, three kinetic models were used for the kinetic studies of Fe3O4/MWCNTs-H2O2 Fenton-like reaction for MO degradation. The results indicated that this reaction followed the first-order kinetic model. The relationship of reaction rate constant and temperature followed the Arrhenius equation. The activation energy and frequency factor of this system were calculated as 8.2 kJ·mol-1 and 2.72 s-1, respectively. The quantifications of Fe ions dissolution and •OH radicals generation confirmed that the homogeneous and heterogeneous catalyses were involved in Fe3O4/MWCNTs-H2O2 Fenton-like reaction. The reaction rate constant was closely related with Fe ions dissolution and •OH radicals generation. Fe3O4/MWCNTs nanocomposites had typical ferromagnetic property and could be easily separated from solution by an external magnet after being used. Furthermore, Fe3O4/MWCNTs nanocomposites exhibited good stability and recyclability. Finally, the Fenton-like mechanisms on homogeneous and heterogeneous catalyses were described.
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