Khosravi Amir, Habibpour Razieh, Ranjbar Maryam
Department of Chemical Technology, Iranian Research Organization for Science and Technology (IROST), Tehran, Iran.
Sci Rep. 2024 May 10;14(1):10736. doi: 10.1038/s41598-024-59982-9.
Zeolite imidazolate framework-8 (ZIF-8), which is a special subgroup of metal-organic frameworks (MOFs), was synthesized and modified by ethylenediamine (ZIF-8-EDA) to prepare an efficient adsorbent for the high sorption of Cd ions from solution. The synthesized and modified ZIF-8 (ZIF-8-EDA) were characterized by X-ray diffraction (XRD), Fourier-transform infrared (FT-IR) spectroscopy, Brunauer-Emmett-Teller (BET), field emission scanning electron microscopy (FE-SEM) with energy dispersive spectroscopy (EDS), and transmission electron microscopy (TEM) analysis. The optimum conditions for dosage of adsorbent, initial ion concentration, pH, and contact time were 0.05 g/l, 50 mg/l, 6, and 60 min, respectively, for cadmium ion sorption from aqueous solutions with a removal efficiency of 89.7% for ZIF-8 and 93.5% for ZIF-8-EDA. Adsorption kinetics and equilibrium data were analyzed using the Langmuir and Freundlich equations. The Langmuir model fitted the equilibrium data better than the Freundlich model. According to the Langmuir equation, the maximum uptake for the cadmium ions was 294.11(mg/g). The calculated thermodynamic parameters (ΔG°, ΔH°, and ΔS°) indicated that the adsorption process was feasible, spontaneous, and endothermic at 20-50 °C. Based on the results, the amino functionalized ZIF-8 had improved adsorption performance due to the replacing of the starting linker with organic ligands that had effective functional groups, leading to chemical coordination due to the interaction of metal ions with the non-bonding pair of electrons on the N atoms of the amino functional group. The selectivity toward metal ion adsorption by ZIF-8-EDA was Cd > Pb > Ni.
沸石咪唑酯骨架结构-8(ZIF-8)是金属有机骨架材料(MOFs)的一个特殊子类,通过乙二胺(ZIF-8-EDA)对其进行合成与改性,以制备一种高效吸附剂,用于从溶液中高吸附镉离子。采用X射线衍射(XRD)、傅里叶变换红外(FT-IR)光谱、布鲁诺尔-埃米特-特勒(BET)法、带能谱分析(EDS)的场发射扫描电子显微镜(FE-SEM)以及透射电子显微镜(TEM)分析对合成与改性后的ZIF-8(ZIF-8-EDA)进行了表征。对于从水溶液中吸附镉离子,吸附剂用量、初始离子浓度、pH值和接触时间的最佳条件分别为0.05 g/L、50 mg/L、6和60分钟,ZIF-8对镉离子的去除效率为89.7%,ZIF-8-EDA为93.5%。使用朗缪尔和弗伦德利希方程对吸附动力学和平衡数据进行了分析。朗缪尔模型比弗伦德利希模型能更好地拟合平衡数据。根据朗缪尔方程,镉离子的最大吸附量为294.11(mg/g)。计算得到的热力学参数(ΔG°、ΔH°和ΔS°)表明,在20至50°C时,吸附过程是可行的、自发的且为吸热过程。基于这些结果,氨基官能化的ZIF-8由于用具有有效官能团的有机配体取代了起始连接体,导致金属离子与氨基官能团N原子上的非键合电子对相互作用而产生化学配位,从而具有改善的吸附性能。ZIF-8-EDA对金属离子吸附的选择性为Cd>Pb>Ni。