Studies on the Adsorption Behavior of 152+154Eu (III) on Synthesized Graphene Oxide

fatma elsweify, N. Mohamed, D. A. A. El-Monem, H. Ramadan, W. Hegazy
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Abstract

Graphene oxide (GO) Samples are locally synthesized for use in sorption and radionuclides removal studies of Eu (III). The samples were characterized by FT-IR, X-ray diffraction (XRD) and electron scanning microscopy (SEM). These samples are used to study the adsorption of some inorganic acids HCl, HNO3, H2SO4 and H3PO4 as well as organic acetic, oxalic, citric, tartaric and EDTA acids from dilute solutions at low concentrations. The adsorption behavior of Eu (III) was studied under static conditions. Effects of: pH solution, contact time, particle size, concentration of metal ion and adsorption kinetics temperature are intensively studied in this study. Thermodynamic parameters such as Gibbs free energy changes (∆G◦), enthalpy (∆H◦) and entropy (∆S◦) are estimated. The adsorption, isotherms and kinetics process was analyzed using various models. In the case of Eu (III), adsorption is found to obey Langmuir isotherm stronger than Freundlich isotherm and the pseudo-second order kinetics mathematics the data for adsorption.
152+154Eu (III)在合成氧化石墨烯上的吸附行为研究
在当地合成了氧化石墨烯(GO)样品,用于Eu (III)的吸附和放射性核素去除研究。样品通过FT-IR, x射线衍射(XRD)和电子扫描显微镜(SEM)进行了表征。这些样品用于研究低浓度稀释溶液中对一些无机酸HCl、HNO3、H2SO4和H3PO4以及有机乙酸、草酸、柠檬酸、酒石酸和EDTA酸的吸附。在静态条件下研究了对Eu (III)的吸附行为。研究了pH溶液、接触时间、颗粒大小、金属离子浓度和吸附动力学温度等因素的影响。热力学参数,如吉布斯自由能变化(∆G◦),焓(∆H◦)和熵(∆S◦)进行估计。用各种模型分析了吸附、等温线和动力学过程。对于Eu (III),吸附服从Langmuir等温线而非Freundlich等温线,拟二级动力学数学与吸附数据相符。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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