化学
吸附
水溶液
吸热过程
萘普生
弗伦德利希方程
朗缪尔吸附模型
热力学
化学工程
无机化学
物理化学
医学
物理
工程类
病理
替代医学
作者
Siyu Liu,Yongna Zhao,Ting Wang,Ning Liang,Xiaohong Hou
标识
DOI:10.1021/acs.jced.9b00061
摘要
Adsorption of two typical pharmaceuticals and personal care products (PPCPs) (meloxicam and naproxen) onto core–shell Fe 3 O 4 @MIL-100(Fe) on the basis of optimal parameters such as the effect of pH, the amount of adsorbent, coexisting ions, and the varying concentration has been described. Adsorption kinetic data were modeled using the pseudo-first-order and the pseudo-second-order kinetic equations. Kinetic studies showed better applicability for the pseudo-first-order model, indicating the process controlled by the chemical reaction. The Freundlich isotherm model was more suitable to describe the adsorption equilibrium data than the Langmuir model, suggesting that the adsorption process was multilayer adsorption. The thermodynamic paraments obtained indicate that the adsorption on Fe 3 O 4 @MIL-100(Fe) was a spontaneous, endothermic, and entropy-increasing process. In addition, the molecular simulation was used to elucidate the molecular interactions and free binding energies between Fe 3 O 4 @MIL-100(Fe) and two targets and explained the adsorption mechanism of the host and the guest. The segregative and renewable properties of core–shell Fe 3 O 4 @MIL-100(Fe) make it widely used in the removal of PPCPs from an aqueous solution, which will be beneficial for commercial exploitations.
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