轻镧系元素(III)的动力学、等温线和热力学模型:使用锰镍纳米颗粒的 La(III) 和 Gd(III)

IF 1.3 4区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY
Y. F. El-Aryan
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引用次数: 0

摘要

在不同的离子浓度、pH 值、接触时间和温度条件下,研究了轻镧系元素 La(III) 和 Gd(III) 在 Mn-Ni 纳米粒子上的吸附情况。研究了 La(III) 和 Gd(III) 的吸附动力学,并使用伪一阶、伪二阶、埃洛维奇和颗粒内扩散模型对实验数据进行了分析。研究离子的吸附动力学用假一阶模型描述。利用 Freundlich、Langmuir 和 Temkin 模型分析了锰-镍纳米粒子上 La(III) 和 Gd(III) 离子交换的吸附等温线实验数据。结果表明,Langmuir 模型的拟合效果最好,相关系数高(R2 = 0.995),最大单层吸附容量为 8.81 mg/g。 关键字:吸附等温线、动力学模型、锰镍纳米粒子 Bull.Chem.Soc.2024, 38(1), 255-267.DOI: https://dx.doi.org/10.4314/bcse.v38i1.19
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Kinetics, isotherms, and thermodynamic modeling of light lanthanides(III): La(III) and Gd(III) using Mn–Ni nanoparticles
The sorption of light lanthanides, La(III) and Gd(III) on Mn–Ni nanoparticle was studied at varying ions concentrations, pH, contact time and temperatures. The kinetics of sorption of La(III) and Gd(III) were investigated, the experimental data were analyzed using the pseudo-first-order, pseudo-second-order forms, Elovich, and intra-particle diffusion models. The sorption kinetics of investigated ions was described by pseudo-second-order model. The experimental isotherms data were analyzed using Freundlich, Langmuir, and Temkin models were used to analyze the sorption isotherm data of ion exchange of La(III) and Gd(III) on Mn–Ni nanoparticle. The best fit was obtained by the Langmuir model with high correlation coefficients (R2 = 0.995) with a maximum monolayer adsorption capacity of 8.81 mg/g. KEY WORDS: Sorption isotherm, Kinetics models, Mn–Ni nano particle Bull. Chem. Soc. Ethiop. 2024, 38(1), 255-267. DOI: https://dx.doi.org/10.4314/bcse.v38i1.19
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来源期刊
CiteScore
2.20
自引率
8.30%
发文量
113
审稿时长
6-12 weeks
期刊介绍: The Bulletin of the Chemical Society of Ethiopia (BCSE) is a triannual publication of the Chemical Society of Ethiopia. The BCSE is an open access and peer reviewed journal. The BCSE invites contributions in any field of basic and applied chemistry.
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