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对类蛋白土中氯酚吸附的动力学和热力学研究。

Kinetic and thermodynamic study of chlorophenol sorption in an allophanic soil.

机构信息

Scientific and Technological Bioresources Nucleus, Universidad de La Frontera, PO Box 54-D, Temuco, Chile.

出版信息

Chemosphere. 2010 Jan;78(2):86-91. doi: 10.1016/j.chemosphere.2009.10.040. Epub 2009 Nov 11.

Abstract

The sorption of 2,4-dichlorophenol, 2,4,6-trichlorophenol, and pentachlorophenol by a allophanic soil was studied in a series of batch experiments. Chlorophenol sorption behavior was evaluated as a function of reaction time (0-96h) and input concentration at a fixed ionic strength (0.1mol L(-1) KCl) at 25, 35, and 45 degrees C. Sorption results for the various reaction temperatures were used in calculating thermodynamic parameters. Chlorophenol sorption increased with temperature, suggesting an endothermic process. The Elovich equation was used to describe the kinetic data. Data from the isotherm experiments were described by the Triple-Layer Model in which monodentate outer- and inner-sphere complexes were formed between deprotonated organic molecules and active sites on the variable-charge soil. The calculated thermodynamic parameters suggest that chlorophenol sorption is a spontaneous (DeltaG<0), endothermic (DeltaH>0) and entropy-driven reaction (DeltaS>0).

摘要

采用一系列批实验研究了 2,4-二氯苯酚、2,4,6-三氯苯酚和五氯苯酚在类水铝石土壤上的吸附作用。在 25、35 和 45°C 下,固定离子强度(0.1mol L(-1) KCl),作为反应时间(0-96h)和输入浓度的函数,评估了氯苯酚的吸附行为。用各种反应温度的吸附结果计算了热力学参数。氯苯酚的吸附随温度升高而增加,表明这是一个吸热过程。用 Elovich 方程描述动力学数据。吸附等温线实验的数据用三层模型描述,其中在可变电荷土壤上的活性位点与脱质子有机分子之间形成了单齿外和内球配合物。计算的热力学参数表明,氯苯酚的吸附是自发的(DeltaG<0)、吸热的(DeltaH>0)和熵驱动的反应(DeltaS>0)。

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