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Kinetic modeling of the adsorption process of Pd(II) complex ions onto activated carbon

机译:Pd(II)复合离子在活性炭中的吸附过程的动力学建模

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摘要

In this work, the results of kinetic studies of Pd(II) chloride complex ion adsorption process on activated carbon are presented. The experiments were conducted for different temperatures, initial concentrations of Pd(II) complex ions as well as for different amount of activated carbon. These results confirmed that the mechanism of the adsorption process is complex and can be described by two step reaction model. A new form of the adsorption isotherm based on kinetic mechanism is suggested and can describe the observed process. Moreover, it was shown that for specific conditions, the proposed isotherm can be transformed into the Freundlich's isotherm. The activation energies of the subsequent stages of the studied process were determined and are equal to E-1 = - 9 +/- 9, E-2 = - 6 +/- 1.4 and E-3 = - 85 +/- 8.9 J mol(-1), respectively. It is also suggested that the observed positive Gibbs energy change during adsorption can be related only to the first step of this process which does not lead to the final product.
机译:在这项工作中,介绍了PD(II)氯化物复合离子吸附过程对活性炭的动力学研究的结果。进行不同温度,初始浓度的Pd(II)复合离子以及不同量的活性炭进行实验。这些结果证实,吸附过程的机制是复杂的,并且可以通过两个步骤反应模型来描述。提出了一种基于动力学机制的新形式的吸附等温线,可以描述观察到的过程。此外,表明对于特定条件,所提出的等温物可以转化为Freundlich的等温线。确定了所研究过程的后续阶段的激活能量,等于E-1 = - 9 +/- 9,E-2 = - 6 +/- 1.4和E-3 = - 85 +/- 8.9分别为mol(-1)。还建议观察到的吸附过程中的阳性GIBBS能量变化可以仅与该过程的第一步相关,这不会导致最终产品。

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