吸附
化学
水溶液
弗伦德利希方程
朗缪尔
化学工程
动力学
朗缪尔吸附模型
材料科学
有机化学
工程类
量子力学
物理
作者
Shuting Zhuang,Rong Chen,Yong Liu,Jianlong Wang
标识
DOI:10.1016/j.jhazmat.2019.121596
摘要
Covalent organic frameworks (COFs) are emerging and promising adsorbents for the adsorptive removal of many types of pollutants. However, most COFs fabricated by various methods are in the form of microcrystalline powders, making them difficult in separation. In this study, magnetic COFs were prepared by a simple impregnation method. The as-prepared samples with Ms = 5.2 emu g-1 showed a good magnetic separation capability. Additionally, the adsorption performance of magnetic COFs towards antibiotics (e.g., diclofenac and sulfamethazine) was also studied. Various adsorption kinetic models (e.g., the pseudo first-order, the pseudo second-order, and mixed-order models) and adsorption isotherm models (e.g., the Freundlich, the Langmuir, and the Sips models) were used to study their adsorption kinetics and isotherms. Furthermore, density functional theory (DFT) was utilized to predict the interaction between adsorbents and adsorbates and to explain the partial adsorption mechanisms.
科研通智能强力驱动
Strongly Powered by AbleSci AI