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Dataset on adsorption of phenol onto activated carbons: Equilibrium kinetics and mechanism of adsorption

机译:在活性炭上吸附苯酚的数据集:均衡动力学和吸附机制

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摘要

Two activated carbons (AC) prepared from onion leaves (OL) (Allium fistulosum) and palm kernel shell (PS) (Elaeis guineesis) were used to adsorb phenol from aqueous solution. Adsorption kinetics was studied by Pseudo-first order (PFO) and Pseudo-second order (PSO) models, while equilibrium was modelled using Langmuir, Freundlich, Toth and Redlich Peterson isotherms. Adsorption mechanism was analyzed applying Boyd and intraparticle diffusion models. The parameters of each one of the models were calculated using Minitab17® by non-linear regression. Piecewise linear regression was applied to calculate the parameters of Boyd and intraparticle diffusion models. Phenol adsorption onto activated carbons is describe better by Langmuir isotherm and PSO kinetic model. Maximum adsorption capacity was between 30 and 40 mg.g−1.
机译:由洋葱叶(OL)(含葡萄气肿)和棕榈仁壳(PS)(ELAEIS GUINEERS)制备的两种活性炭(AC)用于吸收来自水溶液的苯酚。通过伪第一顺序(PFO)和伪二次订单(PSO)模型研究了吸附动力学,而均衡使用Langmuir,Freundlich,Toth和Redlich Peterson等温线进行了建模。分析了吸附机制,施用了Boyd和粒子分散模型。通过非线性回归使用Minitab17®计算每种模型的参数。分段线性回归应用于计算Boyd和粒前扩散模型的参数。苯酚吸附在活性炭上由Langmuir等温线和PSO动力学模型更好地描述。最大吸附容量在30到40mg.g-1之间。

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