金属有机框架 ZIF-67 高效去除四环素及其机理

Shengyang Zheng, Yaping Xu, Xu Yao, Chenzhe Wang, Ping Liu, Haitao Zhao, Jianbing Lu, Jing Ju
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引用次数: 0

摘要

四环素(TC)的广泛使用对生态系统和人类健康造成了潜在危害。本研究采用室温静态合成法成功合成了 ZIF-67,并将其应用于高效去除水中的四环素。结果表明,在pH=5.0、初始TC浓度为450 mg-g-1、吸附时间为720 min、温度为308K的条件下,ZIF-67对TC的最大吸附量可达1583.128 mg-g-1。假二阶动力学模型和Langmuir等温吸附模型能较好地描述吸附过程,证明ZIF-67对TC的吸附主要是以化学吸附为主的单层吸附。机理研究表明,ZIF-67在TC上的吸附过程主要是通过静电作用、孔隙吸附、π-π相互作用以及ZIF-67表面阳离子与TC的框架配位来实现的。
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Efficient Removal of Tetracycline by Metal–Organic Framework ZIF-67 and Its Mechanism
The widespread use of tetracycline (TC) poses potential hazards to ecosystems and human health. In this study, ZIF-67 was successfully synthesized using a room-temperature static synthesis method and applied to the efficient removal of TC from water. It was shown that the maximum adsorption of TC by ZIF-67 could reach 1583.128 mg·g−1 at pH = 5.0, an initial TC concentration of 450 mg·g−1, an adsorption time of 720 min, and a temperature of 308K.The pseudo-second-order kinetic model and Langmuir’s isothermal adsorption model could describe the adsorption process better, which proved that the adsorption of ZIF-67 on TC was mainly monolayer adsorption dominated by chemisorption. Mechanistic studies showed that the adsorption process of ZIF-67 on TC was mainly through electrostatic interactions, pore adsorption, π–π interactions, and framework coordination of ZIF-67 surface cations with TC.
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