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Adsorption kinetics and isotherm characteristics of selected endocrine disrupting compounds on activated carbon in natural waters

机译:天然水中选定的内分泌干扰化合物在活性炭上的吸附动力学和等温线特征

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摘要

Bisphenol A (BPA) and ethynylestradiol (EE2), two representative endocrine disrupting compounds (EDCs), were tested for their adsorbabilities onto two powdered activated carbons (PACs). The main aim of the study was to create a prediction tool for the determination of the EDCs adsorbabilities at low ng.L~(-1) level. Single solute solution adsorption isotherms at high concentrations, for prediction purposes, and low concentrations, for verification of the prediction, were performed for one EDC/PAC couple. Over the whole range of concentration, results showed that the Langmuir-Freundlich model better suits the adsorption phenomenon than the Freundlich or Langmuir model. Kinetics experiments were carried out on the same EDC/PAC couple. HSDM modelling of single solute adsorption kinetics at high concentration allowed determining the kinetic coefficients K_f and D_s; both were shown to dominate the mass transfer mechanism. Competitive adsorption isotherms at high and low concentrations showed that downward extrapolation of low concentration adsorption capacities from solely high concentration information results in acceptable error compared to the total range isotherm. The IAST-EBC approach combined with the Langmuir-Freundlich single solute model, for the target compound, and the Langmuir model, for the EBC, appears as an acceptable global model.
机译:测试了两种代表性的内分泌干扰化合物(EDC)双酚A(BPA)和乙炔雌二醇(EE2)在两种粉末状活性炭(PAC)上的吸附能力。该研究的主要目的是创建一种预测工具,用于确定低ng.L〜(-1)水平下的EDCs吸附能力。对于一对EDC / PAC,进行了高浓度的单一溶质溶液吸附等温线(用于预测目的)和低浓度的等温线(用于验证预测)。在整个浓度范围内,结果表明,Langmuir-Freundlich模型比Freundlich或Langmuir模型更适合吸附现象。在相同的EDC / PAC对上进行了动力学实验。在高浓度下单溶质吸附动力学的HSDM建模可以确定动力学系数K_f和D_s;两者均显示出主导传质机理。在高浓度和低浓度下的竞争性吸附等温线表明,仅从高浓度信息向下推算出低浓度吸附容量会导致与总范围等温线相比出现可接受的误差。对于目标化合物,IAST-EBC方法与Langmuir-Freundlich单溶质模型相结合,而EBC的Langmuir模型则被视为可以接受的全局模型。

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