Mladin Georgiana, Ciopec Mihaela, Negrea Adina, Duteanu Narcis, Negrea Petru, Ianasi Paula, Ianași Cătălin
Faculty of Industrial Chemistry and Environmental Engineering, Polytechnic University of Timişoara, Victoriei Square, No. 2, 300006 Timisoara, Romania.
National Institute for Research and Development in Electrochemistry and Condensed Matter, 144th Dr. A. P. Podeanu Street, 300569 Timisoara, Romania.
Materials (Basel). 2022 Aug 4;15(15):5366. doi: 10.3390/ma15155366.
This study aims to remove arsenic from an aqueous medium by adsorption on a nanocomposite material obtained by the sol-gel method starting from matrices of silica, iron oxide and NaF (SiO/Fe(acac)/NaF). Initially, the study focused on the synthesis and characterization of the material by physico-chemical methods such as: X-ray diffraction, FT-IR spectroscopy, Raman spectroscopy, atomic force microscopy, and magnetization. Textural properties were obtained using nitrogen adsorption/desorption measurements. The zero load point, pHpZc, was also determined by the method of bringing the studied system into equilibrium. In addition, this study also provides a comprehensive discussion of the mechanism of arsenic adsorption by conducting kinetic, thermodynamic and equilibrium studies. Studies have been performed to determine the effects of adsorbent dose, pH and initial concentration of arsenic solution, material/arsenic contact time and temperature on adsorption capacity and material efficiency. Three theoretical adsorption isotherms were used, namely Langmuir, Freundlich and Sips, to describe the experimental results. The Sips isotherm was found to best describe the experimental data obtained, the maximum adsorption capacity being ~575 µg As(III)/g. The adsorption process was best described by pseudo-second order kinetics. Studies have been performed at different pH values to establish not only the optimal pH at which the adsorption capacity is maximum, but also which is the predominantly adsorbed species. The effect of pH and desorption studies have shown that ion exchange and the physiosorption mechanism are implicated in the adsorption process. From a thermodynamic point of view, parameters such as ΔG°, ΔH° and ΔS° were evaluated to establish the mechanism of the adsorption process. Desorption studies have been performed to determine the efficiency of the material and it has been shown that the material can be used successfully to treat a real-world example of deep water with a high arsenic content.
本研究旨在通过吸附一种由溶胶-凝胶法从二氧化硅、氧化铁和NaF(SiO/Fe(acac)/NaF)基质获得的纳米复合材料,从水介质中去除砷。最初,该研究聚焦于通过X射线衍射、傅里叶变换红外光谱、拉曼光谱、原子力显微镜和磁化等物理化学方法对材料进行合成和表征。通过氮吸附/脱附测量获得结构性质。零电荷点pHpZc也通过使研究系统达到平衡的方法来确定。此外,本研究还通过进行动力学、热力学和平衡研究,对砷吸附机制进行了全面讨论。已开展研究以确定吸附剂剂量、pH值、砷溶液初始浓度、材料/砷接触时间和温度对吸附容量和材料效率的影响。使用了三种理论吸附等温线,即朗缪尔等温线、弗伦德里希等温线和西普斯等温线来描述实验结果。发现西普斯等温线最能描述所获得的实验数据,最大吸附容量约为575 μg As(III)/g。吸附过程用拟二级动力学能得到最佳描述。已在不同pH值下进行研究,不仅要确定吸附容量最大时的最佳pH值,还要确定主要吸附的物种。pH值的影响和解吸研究表明,离子交换和物理吸附机制参与了吸附过程。从热力学角度评估了诸如ΔG°、ΔH°和ΔS°等参数,以确定吸附过程的机制。已进行解吸研究以确定材料的效率,结果表明该材料可成功用于处理高砷含量的实际深水资源实例。