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制备 FeO@Ag-MOF 纳米复合材料并评价其对阿霉素的吸附活性。

Fabricating of FeO@Ag-MOF nanocomposite and evaluating its adsorption activity for removal of doxorubicin.

机构信息

Department of Chemistry, Faculty of Applied Science, Umm Al-Qura University, Makkah, Saudi Arabia.

Egyptian Propylene and Polypropylene Company, Port Said, Egypt.

出版信息

J Environ Sci Health A Tox Hazard Subst Environ Eng. 2022;57(13-14):1099-1115. doi: 10.1080/10934529.2022.2156230. Epub 2022 Dec 19.

Abstract

The purpose of this research was to investigate the doxorubicin (DOX) adsorption behavior on Fe3O4@Ag-Metal Organic Framework (FeO@Ag-MOF). This adsorbent was effectively prepared using a simple synthetic process. Many instruments, including FTIR, XRD, SEM, TEM, and XPS, were used to characterized the new FeO@Ag-MOF. Additionally, the presented FeO@Ag-surface MOF's area was shown to be 586.06 m2/g with a size of around 43 nm. The composite that was made has magnetic properties that were quite strong (63.3 emu/g). The produced FeO@Ag-MOF was discovered to have a fantastic ability to adsorb the anti-cancer drug DOX, with a 1.72 mmol/g (934.85 mg/g) adsorption capacity. On the basis of changes in temperature, pH, and DOX concentration, the DOX adsorption behavior mechanism was investigated. The adsorption capacity of FeO@Ag-MOF for DOX was greater at pH 7.0, according to experimental data. The adsorption equilibrium also demonstrated that the Langmuir adsorption was regulated the best fit to the extracted data compared with the other models. Additionally, the activation energy of adsorption for DOX onto FeO@Ag-MOF was determined, indicating the chemisorption process. The adsorption kinetics was shown in the well-known kinetic model of the pseudo-second-order. The adsorption thermodynamic measurements were documented according to according to the enthalpy (ΔH°), entropy(ΔS°), and Gibbs free energy (ΔG°) parameters demonstrated that the reaction was endothermic and spontaneous thermodynamic. The adsorption of DOX onto FeO@Ag-MOF from real water samples (tap water, effluent wastewater, and influence wastewater) were investigated. It's interesting that the synthetic adsorbent had great recyclability 72.6 percent in the fifth cycle indicating that it was highly recyclable. After adsorption, the typical FeO@Ag-MOF XRD peak intensities and locations were mostly unchanged throughout adsorption indicates the crystalline phase remained steady. The results indicated that FeO@Ag-MOF were a good candidate for adsorbing the DOX and treating wastewater.

摘要

本研究旨在探讨阿霉素(DOX)在 Fe3O4@Ag-金属有机骨架(FeO@Ag-MOF)上的吸附行为。该吸附剂采用简单的合成工艺有效制备。采用傅里叶变换红外光谱(FTIR)、X 射线衍射(XRD)、扫描电子显微镜(SEM)、透射电子显微镜(TEM)和 X 射线光电子能谱(XPS)等多种仪器对新型 FeO@Ag-MOF 进行了表征。此外,所呈现的 FeO@Ag-表面 MOF 的面积为 586.06 m2/g,尺寸约为 43nm。所制备的复合材料具有较强的磁性(63.3 emu/g)。研究发现,所制备的 FeO@Ag-MOF 具有极好的吸附抗癌药物 DOX 的能力,吸附容量为 1.72 mmol/g(934.85 mg/g)。基于温度、pH 值和 DOX 浓度的变化,研究了 DOX 的吸附行为机制。实验数据表明,FeO@Ag-MOF 对 DOX 的吸附容量在 pH 7.0 时较大。吸附平衡也表明,与其他模型相比,Langmuir 吸附较好地调节了提取数据。此外,还确定了 DOX 吸附到 FeO@Ag-MOF 上的吸附活化能,表明这是一个化学吸附过程。吸附动力学符合准二级动力学模型。根据吸附热力学参数(焓变(ΔH°)、熵变(ΔS°)和吉布斯自由能(ΔG°))记录了吸附热力学测量值,表明该反应是吸热和自发的热力学过程。从实际水样(自来水、废水和影响废水)中考察了 DOX 在 FeO@Ag-MOF 上的吸附。有趣的是,在第五个循环中,合成吸附剂的回收率高达 72.6%,表明其具有很高的可回收性。吸附后,吸附过程中典型的 FeO@Ag-MOF XRD 峰强度和位置基本不变,表明晶相保持稳定。结果表明,FeO@Ag-MOF 是吸附 DOX 和处理废水的良好候选材料。

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