Sharafinia Soheila, Rashidi Alimorad, Tabarkhoon Farnoush, Dehghan Fahime, Tabarkhoon Farnaz, Bazmi Mohammad
Department of Chemistry, Faculty of Science, Shahid Chamran University of Ahvaz, Ahvaz, Iran.
Nanotechnology Research Center, Research Institute of Petroleum Industry (RIPI), Tehran, Iran.
Sci Rep. 2023 Dec 20;13(1):22689. doi: 10.1038/s41598-023-49393-7.
In this research, the amoxicillin (AMX) removal was studied on a prepared nanosorbent from MOFs. The aim of this research work is to prepare nanohybrids based on metal-organic frameworks (MOFs) as an efficient nanosorbent for the absorption of amoxicillin drug. In this study, UIO-66 nanoparticles (UIO-66 NPs) were prepared from Zirconium (Zr) metal and 1,4-benzene dicarboxylic acid (BDC). Then UIO-66@Cr-MIL-101 nanohybrid was synthesized by hydrothermal method. Structural and physicochemical properties of nanohybrid UIO-66@Cr-MIL-101 were characterized by different analyses such as X-ray diffraction analysis (XRD), fourier transform infrared spectrometer (FT-IR), scanning electron microscopy (SEM), energy dispersive X-ray (EDX), transmission electron microscopy (TEM), therapeutic goods administration (TGA), and Brunauer-Emmett-Teller (BET). The effect of four fundamental variables effective on adsorption was optimized by the central composite response surface methodology (CCRSM). This parameters including loading percentage of Cr-MIL-101 NPs (10-30%), initial concentration of AMX (20-140 mg L), contact time (20-60 min), and pH (20-10). The removal percentage (Re%) of AMX equal to 99.50% was obtained under the following conditions: The loading value of 20% Wt%, the initial concentration of AMX 80 mg L, contact time 20 min, and pH = 6. Also, the experimental data were investigated with famous kinetic models and isotherms, and it was observed that AMX removal by nanohybrid is correlated with the PSO kinetic model and Langmuir isotherm.
在本研究中,对用金属有机框架(MOF)制备的纳米吸附剂去除阿莫西林(AMX)的情况进行了研究。本研究工作的目的是制备基于金属有机框架(MOF)的纳米杂化物,作为一种高效的纳米吸附剂用于吸附阿莫西林药物。在本研究中,由锆(Zr)金属和1,4-苯二甲酸(BDC)制备了UIO-66纳米颗粒(UIO-66 NPs)。然后通过水热法合成了UIO-66@Cr-MIL-101纳米杂化物。通过X射线衍射分析(XRD)、傅里叶变换红外光谱仪(FT-IR)、扫描电子显微镜(SEM)、能量色散X射线(EDX)、透射电子显微镜(TEM)、热重分析(TGA)和布鲁诺尔-埃米特-泰勒(BET)等不同分析方法对纳米杂化物UIO-66@Cr-MIL-101的结构和物理化学性质进行了表征。采用中心复合响应面法(CCRSM)对影响吸附的四个基本变量的效应进行了优化。这些参数包括Cr-MIL-101 NPs的负载百分比(10%-30%)、AMX的初始浓度(20-140 mg/L)、接触时间(20-60分钟)和pH值(2-10)。在以下条件下获得了AMX的去除率(Re%)等于99.50%:负载值为20%(重量)、AMX的初始浓度为80 mg/L、接触时间为20分钟且pH = 6。此外,用著名的动力学模型和等温线对实验数据进行了研究,观察到纳米杂化物对AMX的去除与PSO动力学模型和朗缪尔等温线相关。