High adsorption of sodium diclofenac on post-synthetic modified zirconium-based metal-organic frameworks: Experimental and theoretical studies

双氯芬酸钠 吸附 金属有机骨架 朗缪尔吸附模型 化学 双氯芬酸 傅里叶变换红外光谱 化学工程 无机化学 核化学 物理化学 色谱法 生物化学 工程类
作者
Heba A. Younes,Mohamed Taha,Rehab Mahmoud,Hamada M. Mahmoud,Reda M. Abdelhameed
出处
期刊:Journal of Colloid and Interface Science [Elsevier]
卷期号:607: 334-346 被引量:62
标识
DOI:10.1016/j.jcis.2021.08.158
摘要

Water pollution by pharmaceuticals is currently a great concern due to their ecological risks. In this study, zirconium-based metal–organic frameworks (UiO-66-(COOH)2) were used for removal of the nonsteroidal anti-inflammatory drug (NSAID) diclofenac sodium (DCF). They have been synthesized using a hydrothermal method. Copper and iron metal ions were incorporated in the framework using post-synthetic modification techniques to produce UiO-66-(COOCu)2 and UiO-66-(COOFe)2. The resulted MOFs were characterized using X-ray diffraction (XRD), Fourier-transform infrared spectroscopy (FT-IR), scanning/transmission electron microscopy, and Brunauer–Emmett–Teller. The effects of the pH, initial concentration, and adsorption time on the adsorption process of diclofenac were studied. The maximum adsorption capacities obtained on UiO-66-(COOH)2, UiO-66-(COOCu)2, and UiO-66-(COOFe)2 were 480.5, 624.3, and 769.1 mg/g, respectively. The adsorption of diclofenac was found to be better fitted with Langmuir isotherm and pseudo-second-order kinetic models. The adsorption mechanism was investigated using XRD, FT-IR, density functional theory and Monte Carlo simulation, in which the latter method was used to calculate the adsorption energies and determine the possible interactions between diclofenac and the adsorbents. UiO-66-(COOH)2, UiO-66-(COOCu)2, and UiO-66-(COOFe)2 exhibited good recyclability for diclofenac removal, which confirms the sustainability of these materials.
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