Removal of Congo Red Anionic Dye from Aqueous Solution Using Polyaniline/TiO2 and Polypyrrole/TiO2 Nanocomposites: Isotherm, Kinetic, and Thermodynamic Studies

Q3 Engineering
Marjan Tanzifi, K. Karimipour, M. Najafifard, S. Mirchenari
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引用次数: 13

Abstract

The present study seeks to investigate the capacity of polyaniline/titanium dioxide (PAn/TiO2) and Polypyrrole/titanium dioxide (PPy/TiO2) nano-adsorbents to adsorb Congo red anionic dye (CR) from aqueous solution. The variables effective in CR adsorption, including adsorbent dose, pH of the solution, contact time, initial dye concentration, and temperature were examined. The study yielded the result that a decrease in pH increases the adsorption capacity of both nano-adsorbents. The adsorbent dose and optimum contact time of PAn/TiO2 and PPy/TiO2 nano-adsorbents were [0.1 gr and 20 min] and [0.2 gr and 60 min], respectively. The adsorption kinetics was studied with the pseudo-first-order, pseudo-second-order, and Weber–Morris equations. Kinetic studies showed that the CR adsorption process onto both nano-adsorbents followed the pseudo-second-order kinetics model, which indicates that the adsorption process is chemisorption-controlled. Langmuir, Freundlich, Temkin, and Dubinin–Radushkevich Isotherms were applied to the adsorption data to estimate the maximum adsorption capacity as well as the intensity and energy of adsorption. The experimental data were best represented by Freundlich isotherm model compared to the other models. Analysis of data with Dubinin-Radushkevich isotherm showed that the adsorption of CR onto both nano-adsorbents is a chemisorption process. Moreover, Thermodynamic parameters such as ∆G, ∆H, and ∆S were calculated. The results showed that the adsorption of CR onto both nano-adsorbents was spontaneous and exothermic.
用聚苯胺/TiO2和聚吡咯/TiO2纳米复合材料从水溶液中去除刚果红阴离子染料:等温线、动力学和热力学研究
研究了聚苯胺/二氧化钛(PAn/TiO2)和聚吡咯/二氧化钛(PPy/TiO2)纳米吸附剂对刚果红阴离子染料(CR)的吸附性能。考察了吸附剂用量、溶液pH、接触时间、初始染料浓度和温度等因素对CR吸附效果的影响。研究结果表明,pH值的降低增加了两种纳米吸附剂的吸附能力。PAn/TiO2和PPy/TiO2纳米吸附剂的吸附剂用量和最佳接触时间分别为[0.1 gr, 20 min]和[0.2 gr, 60 min]。采用拟一阶、拟二阶和Weber-Morris方程研究了吸附动力学。动力学研究表明,CR在两种纳米吸附剂上的吸附过程均符合准二级动力学模型,表明吸附过程是化学吸附控制的。采用Langmuir、Freundlich、Temkin和Dubinin-Radushkevich等温线对吸附数据进行分析,估计最大吸附量、吸附强度和吸附能。与其他模型相比,Freundlich等温线模型最能代表实验数据。Dubinin-Radushkevich等温线分析表明,CR在两种纳米吸附剂上的吸附均为化学吸附过程。并计算了∆G、∆H、∆S等热力学参数。结果表明,CR在两种纳米吸附剂上的吸附均为自发和放热吸附。
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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来源期刊
CiteScore
3.10
自引率
0.00%
发文量
29
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