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Thermodynamic and Kinetic study of the removal of Cu2+ and Pb2+ ions from aqueous solution using Fe7S8 nanomaterial

机译:Fe7S8纳米材料去除水溶液中Cu2 +和Pb2 +离子的热力学和动力学研究

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摘要

In the present study, pyrrhotite (Fe7S8) was investigated for the removal of Pb2+ and Cu2+ ions from aqueous solution. The Fe7S8 material was prepared through a solvothermal method and was characterized using XRD. The average particle size for the nanomaterial was determined to be 29.86 ± 0.87 nm using XRD analysis and Scherrer’s equation. Batch studies were performed to investigate the effects of pH, time, temperature, interfering ions, and the binding capacity of Pb2+ and Cu2+ ions to the Fe7S8 nanomaterial. During the pH profile studies, the optimum pH for the binding of Pb2+ and Cu2+ was determined to be pH 5 for both cations. Isotherm studies were conducted from which the thermodynamics and binding capacities for both Cu2+ and Pb2+ were determined. The binding capacity for Pb2+ and Cu2+ binding to the Fe7S8 were determined to be 0.039 and 0.102 mmol/g, respectively at 25°C. The thermodynamic parameters indicated a ΔG for the sorption of Pb2+ ranged from 5.07 kJ/mol to −2.45 kJ/mol indicating a non-spontaneous process was occurring. Whereas, the ΔG for Cu2+ ion binding ranged from 9.78 kJ/mol to −11.23 kJ/mol indicating a spontaneous process at higher temperatures. The enthalpy indicated an endothermic reaction was occurring for the binding of Pb2+ and Cu2+ to the Fe7S8 nanomaterial with ΔH values of 55.8 kJ/mol and 153.5 kJ/mol, respectively. Furthermore, the ΔS values for the reactions were positive indicating an increase in the entropy of the system after metal ion binding. Activation energy studies indicated the binding for both Pb2+ and Cu2+ occurred through chemisorption.
机译:在本研究中,研究了硫铁矿(Fe7S8)从水溶液中去除Pb 2 + 和Cu2 + 离子的方法。通过溶剂热法制备Fe7S8材料,并使用XRD对其进行表征。使用XRD分析和Scherrer方程确定纳米材料的平均粒径为29.86±0.87 nm。进行了批处理研究以研究pH,时间,温度,干扰离子以及Pb 2 + 和Cu 2 + 离子与Fe7S8纳米材料的结合能力的影响。在pH分布研究中,确定两个阳离子的Pb 2 + 和Cu 2 + 结合的最佳pH为pH 5。进行了等温线研究,确定了Cu 2 + 和Pb 2 + 的热力学和结合能力。在25℃下,Pb 2 + 和Cu 2 + 与Fe7S8的结合能力分别确定为0.039和0.102 mmol / g。热力学参数表明Pb 2 + 的吸附ΔG为5.07 kJ / mol至-2.45 kJ / mol,表明发生了非自发过程。而Cu 2+离子结合的ΔG在9.78 kJ / mol至-11.23 kJ / mol之间,表明在较高温度下是自发过程。焓表明Pb 2 + 和Cu 2 + 与Fe7S8纳米材料的吸热反应发生,ΔH值为55.8 kJ / mol和153.5 kJ / mol , 分别。此外,反应的ΔS值为正,表明金属离子结合后系统的熵增加。活化能研究表明,Pb 2 + 和Cu 2 + 均通过化学吸附发生结合。

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