首页> 外文期刊>Chemical engineering journal >Adsorptive removal of 2,4-didichlorophenol and 2,6-didichlorophenol from aqueous solution by β-cyclodextrin/attapulgite composites: Equilibrium, kinetics and thermodynamics
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Adsorptive removal of 2,4-didichlorophenol and 2,6-didichlorophenol from aqueous solution by β-cyclodextrin/attapulgite composites: Equilibrium, kinetics and thermodynamics

机译:β-环糊精/凹凸棒石复合材料吸附去除水溶液中的2,4-二氯氯酚和2,6-二氯氯酚:平衡,动力学和热力学

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摘要

β-Cyclodextrin/attapulgite (β-CD/ATP) composites were prepared for the adsorption of 2,4-didichlorophenol (2,4-DCP) and 2,6-didichlorophenol (2,6-DCP) from aqueous solution. β-CD/ATP composites mainly possessed mesopores, high surface area and big pore volume which were benefit for the adsorption capacity. The batch mode adsorption experiments with respect to pH, temperature, initial concentration, contact time and binary dichlorophenol solution were investigated. Equilibrium data, at various temperatures, were described by the Langmuir, Freundlich and Dubinin-Radushkevich isotherm models. The Langmuir isotherm model was fitted to the experimental data significantly better than the other models. The kinetic data were well fitted to the intraparticle diffusion equation, which indicated that three steps belonged to the pseudo-second-order adsorption process. Intraparticle diffusion increased with the increase of adsorbate concentrations while film and pore diffusion decreased. The initial adsorption factor, R_i, showed that initial adsorption for 2,4-DCP was intermediate while was strong for 2,6-DCP. The thermodynamics parameters (positive values of ΔH° and ΔS°, negative values of ΔG°) indicated that binding systems between β-CD/ATP composites and adsorbates (2,4-DCP and 2,6-DCP) were endothermic, entropy gained and spontaneous in nature.
机译:制备了β-环糊精/凹凸棒石(β-CD/ ATP)复合材料,用于从水溶液中吸附2,4-二氯氯酚(2,4-DCP)和2,6-二氯氯酚(2,6-DCP)。 β-CD/ ATP复合材料主要具有中孔,高比表面积和大孔容,有利于吸附。针对pH,温度,初始浓度,接触时间和二元二氯苯酚溶液进行了分批模式吸附实验。 Langmuir,Freundlich和Dubinin-Radushkevich等温线模型描述了各种温度下的平衡数据。 Langmuir等温线模型拟合实验数据的效果明显优于其他模型。动力学数据很好地拟合了颗粒内扩散方程,表明三个步骤属于伪二级吸附过程。颗粒内扩散随着吸附物浓度的增加而增加,而膜和孔的扩散减少。初始吸附因子R_1表明,对2,4-DCP的初始吸附中等,而对2,6-DCP的强吸附。热力学参数(ΔH°和ΔS°的正值,ΔG°的负值)表明β-CD/ ATP复合材料与被吸附物(2,4-DCP和2,6-DCP)之间的结合系统是吸热的,熵增加自然而然的

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