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采用先进物理模型解释单组分和二元体系中铅离子和镉离子在活性炭上的吸附等温线

Adaptation of advanced physical models to interpret the adsorption isotherms of lead and cadmium ions onto activated carbon in single-compound and binary systems.

作者信息

Aouaini Fatma, Dhaouadi Fatma, Sellaoui Lotfi, Badawi Michael, Piscitelli Amodio, Erto Alessandro, Lamine Abdelmottaleb Ben

机构信息

Department of Physics, College of Science, Princess Nourah Bint Abdulrahman University, P.O. Box 84428, Riyadh, 11671, Saudi Arabia.

Laboratory of Quantum and Statistical Physics, LR18ES18, Monastir University, Faculty of Sciences of Monastir, Monastir, Tunisia.

出版信息

Environ Sci Pollut Res Int. 2022 Sep;29(41):62507-62513. doi: 10.1007/s11356-022-20173-6. Epub 2022 Apr 11.

Abstract

The work reports a modeling analysis of single-compound and binary adsorption of Pb and Cd ions from polluted water onto the activated carbon at room temperature. The homogeneous model for single adsorption (HM) and the exclusive extended monolayer model for binary adsorption (EEMM) are applied for the interpretation of the experimental data set. The adopted models correlate the entire set of adsorption data, allowing a thorough description of the occurring phenomena. The overall objective of the study is to determine the adsorption mechanisms, also through a comparative analysis between the single-compound and binary modeling data. The parameters of both models are used for to retrieve useful indications about the adsorption of these two ions. In particular, the number of ions adsorbed per single functional groups changed from single-compound to binary adsorption, allowing to explain the competitive behavior of the investigated system. The adsorption energy values vary between 21.39 (Pb) and 24.06 kJ/mol (Cd), and 27.17 (Pb) and 32.59 kJ/mol (Cd) in single-compound and binary systems, respectively, indicating that adsorption is a physisorption process.

摘要

该工作报告了室温下从污染水中将铅和镉离子单组分及二元吸附到活性炭上的建模分析。采用单吸附的均相模型(HM)和二元吸附的专属扩展单分子层模型(EEMM)来解释实验数据集。所采用的模型将整个吸附数据集关联起来,从而能够对所发生的现象进行全面描述。该研究的总体目标是,也通过单组分和二元建模数据之间的对比分析来确定吸附机制。两个模型的参数都用于获取有关这两种离子吸附的有用指示。特别是,每个单官能团吸附的离子数从单组分吸附变为二元吸附,这有助于解释所研究体系的竞争行为。单组分体系和二元体系中的吸附能值分别在21.39(铅)和24.06 kJ/mol(镉)以及27.17(铅)和32.59 kJ/mol(镉)之间变化,表明吸附是一个物理吸附过程。

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