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Removing polycyclic aromatic hydrocarbons from water using granular activated carbon: kinetic and equilibrium adsorption studies

机译:使用粒状活性炭从水中除去多环芳烃:动力学和平衡吸附研究

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Polycyclic aromatic hydrocarbons (PAHs) constitute a group of highly persistent, toxic and widespread environmental micropollutants that are increasingly found in water. A study was conducted in removing five PAHs, specifically naphthalene, acenaphthylene, acenaphthene, fluorene and phenanthrene, from water by adsorption onto granular activated carbon (GAC). The pseudo-first-order (PFO) model satisfactorily described the kinetics of adsorption of the PAHs. The Weber and Morris diffusion model’s fit to the data showed that there were faster and slower rates of intra-particle diffusion probably into the mesopores and micropores of the GAC, respectively. These rates were negatively related to the molar volumes of the PAHs. Batch equilibrium adsorption data fitted well to the Langmuir, Freundlich and Dubinin–Radushkevich models, of which the Freundlich model exhibited the best fit. The adsorption affinities were related to the hydrophobicity of the PAHs as determined by the log K ~(ow)values. Free energies of adsorption calculated from the Dubinin–Radushkevich model and the satisfactory kinetic data fitting to the PFO model suggested physical adsorption of the PAHs. Adsorption of naphthalene, acenaphthylene and acenaphthene in fixed-bed columns containing a mixture of GAC (0.5?g)?+?sand (24.5?g) was satisfactorily simulated by the Thomas model.
机译:多环芳香烃(PAHs)构成的一组在水中越来越发现高度持久性,毒性和普遍的环境微量的。一项研究,在通过吸附除去5种多环芳烃,特别萘,苊烯,苊,芴,菲,从水到粒状活性炭(GAC)进行。伪一阶(PFO)模型令人满意地描述的多环芳烃吸附的动力学。韦伯和莫里斯扩散模型的拟合数据显示,分别有颗粒内扩散的速度越来越慢速率大概到GAC的介孔和微孔。这些利率呈负多环芳烃的摩尔体积有关。批量平衡吸附数据拟合良好的朗缪尔,Freundlich和杜比宁-Radushkevich模型,其中Freundlich模型显示出最合适的。吸附亲和力与作为由日志K〜(OW)值确定的多环芳烃的疏水性。从杜比宁-Radushkevich模型和满意的动力学数据拟合到PFO模型计算吸附自由能建议的多环芳烃的物理吸附。在固定床柱含有(0.5微克)?+?砂(24.5微克)GAC的混合物萘,苊烯和苊的吸附令人满意地托马斯模型模拟。

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