Unravelling the Methylene Blue Adsorption Mechanism on Doped and Nondoped Polyaniline: A Combined Molecular Modeling and Experimental Investigation

IF 2.3 4区 工程技术 Q3 ENGINEERING, CHEMICAL International Journal of Chemical Engineering Pub Date : 2022-09-28 DOI:10.1155/2022/3181963
Souad Djellali, A. Touati, A. Semmeq, M. Kebaili, M. Badawi, A. Bonilla-Petriciolet
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引用次数: 4

Abstract

A multiscale investigation including computational chemistry calculations and experimental studies was performed to elucidate and understand the methylene blue (MB) adsorption on polyaniline (PANI) from an aqueous solution. Static DFT and DFT-based ab initio molecular dynamics were used to characterize the intermolecular interactions of this dye molecule with nondoped and doped PANI. Experimental adsorption studies at different operating conditions were performed to complement the mechanism analysis of this adsorption system. Infrared spectroscopy studies and ab initio calculations showed the important role of π-π stacking and van der Waals interactions for the dye adsorption on PANI. Experimental results of MB adsorption on the PANI surface indicated that alkaline conditions were more favorable than acidic conditions where the MB adsorption capacity ranged from 9.91 mg/g at pH 1.8 to 23.16 mg/g at pH 10.9. Equilibrium adsorption studies with nondoped PANI revealed a fast removal of the dye molecules where the equilibrium adsorption was reached after 45 minutes. The kinetic parameters were calculated with the pseudo-second and pseudo-first order models, while the adsorption mechanism was analyzed using the intraparticle diffusion, Boyd, and Elovich models. Dye adsorption equilibrium was studied at pH 8 and 30 °C where Temkin, Freundlich, Langmuir, and Dubinin-Radushkevich (D-R) isotherm models as well as a statistical physics monolayer model were employed in data analysis. The saturation dye adsorption capacity was 40.2 mg/g where an inclined adsorption orientation of dye molecules on the PANI surface could be expected with an adsorption energy of 14.0 kJ/mol. This interaction energy clearly indicated that only physical interactions were involved in the MB dye adsorption mechanism, which was also confirmed by the calculations with the D-R isotherm model. These theoretical and experimental results are important to understand the dye adsorption properties of conductive polymers and to consolidate their application in the synthesis of new adsorbents and composites for water treatment.
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亚甲蓝在掺杂和非掺杂聚苯胺上吸附机理的分子模拟与实验研究
进行了包括计算化学计算和实验研究在内的多尺度研究,以阐明和理解水溶液中亚甲基蓝(MB)在聚苯胺(PANI)上的吸附。使用静态DFT和基于DFT的从头算分子动力学来表征该染料分子与未掺杂和掺杂的PANI的分子间相互作用。在不同操作条件下进行了实验吸附研究,以补充该吸附系统的机理分析。红外光谱研究和从头计算表明,π-π堆积和范德华相互作用对染料在聚苯胺上的吸附起着重要作用。MB在PANI表面的吸附实验结果表明,碱性条件比酸性条件更有利,酸性条件下MB的吸附容量为9.91 mg/g,pH 1.8至23.16 mg/g,pH为10.9。用未掺杂PANI进行的平衡吸附研究表明,染料分子快速去除,45分钟后达到平衡吸附。动力学参数用拟二阶和拟一阶模型计算,吸附机理用颗粒内扩散、Boyd和Elovich模型分析。研究了pH 8和30°C下的染料吸附平衡,其中Temkin、Freundlich、Langmuir和Dubinin-Radushkevich(D-R)等温线模型以及统计物理单层模型用于数据分析。饱和染料吸附容量为40.2 mg/g,其中可以预期染料分子在PANI表面上的倾斜吸附取向,吸附能为14.0 kJ/mol。这种相互作用能清楚地表明,MB染料吸附机理中只涉及物理相互作用,D-R等温线模型的计算也证实了这一点。这些理论和实验结果对于理解导电聚合物的染料吸附性能以及巩固其在合成用于水处理的新型吸附剂和复合材料中的应用具有重要意义。
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来源期刊
International Journal of Chemical Engineering
International Journal of Chemical Engineering Chemical Engineering-General Chemical Engineering
CiteScore
4.00
自引率
3.70%
发文量
95
审稿时长
14 weeks
期刊介绍: International Journal of Chemical Engineering publishes papers on technologies for the production, processing, transportation, and use of chemicals on a large scale. Studies typically relate to processes within chemical and energy industries, especially for production of food, pharmaceuticals, fuels, and chemical feedstocks. Topics of investigation cover plant design and operation, process design and analysis, control and reaction engineering, as well as hazard mitigation and safety measures. As well as original research, International Journal of Chemical Engineering also publishes focused review articles that examine the state of the art, identify emerging trends, and suggest future directions for developing fields.
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