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首页> 外文期刊>Fresenius Environmental Bulletin >INFLUENCE OF CHLORINE ATOM NUMBER IN CHLOROPHENOL MOLECULES ON THEIR ADSORPTION ON ACTIVATED CARBON
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INFLUENCE OF CHLORINE ATOM NUMBER IN CHLOROPHENOL MOLECULES ON THEIR ADSORPTION ON ACTIVATED CARBON

机译:氯酚分子中氯原子原子数对其吸附活性碳的影响

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摘要

Kinetics and equilibria of 4-chlorophenol, 2,4-dichlorophenol and 2,4,6-trichlorophenol adsorption from aqueous solutions onto powdered activated carbon was investigated. The experimental systems were analyzed in terms of C1 atom number in chlorophenol molecules. The kinetics was fitted with the pseudo-second-order model better than pseudo-first-order. The adsorption equilibria of all three adsorbates were described by Freundlich equation better (higher R~2 values) than by Langmuir equation. The Freundlich equation constant K_F was decreasing when C1 atom number in chlorophenol molecules increased. Comparison of our data with results of other papers is difficult because of different adsorbate concentration units (mg L~(-1) or mmol L~(-1)), or too low equilibrium concentrations (C_e) of adsorbates used. Therefore, for this purpose, we recommend using the relative concentration i.e. C_e/Cs (Cs -solubility).
机译:研究了4-氯苯酚,2,4-二氯苯酚和2,4,6-三氯苯酚从水溶液到粉末状活性炭上的吸附动力学和平衡。根据氯酚分子中的C1原子数分析了实验系统。动力学比拟一阶模型更适合拟二阶模型。三种吸附物的吸附平衡用Freundlich方程(较高的R〜2值)比Langmuir方程更好地描述。当氯酚分子中的C1原子数增加时,Freundlich方程常数K_F减小。由于不同的吸附物浓度单位(mg L〜(-1)或mmol L〜(-1))或所用吸附物的平衡浓度(C_e)太低,很难将我们的数据与其他论文的结果进行比较。因此,为此目的,我们建议使用相对浓度,即C_e / Cs(Cs-溶解度)。

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