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Mechanisms and kinetics of chelating reaction between chitosan and Pd(II) in chemical plating pretreatment

机译:壳聚糖与钯(II)在化学镀预处理中螯合反应的机理和动力学

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The adsorption capability and kinetics of the adsorption of Pd(II) on polyester fabric treated with chitosan have been studied. Batch adsorption experiments were carried out in which the experimental parameters such as the initial metal ion concentration, contact time and temperature were varied. Langmuir and Freundlich isotherm models were employed to analyze the experimental data. The best approximation to the experimental data was given by the Langmuir isotherm and the maximum adsorption capacity was found to be 1.241 mg.g^sup -1^ for Pd(II) on chitosan. The kinetic data were analyzed using pseudo-first-order and pseudo-second-order kinetic models. The data correlated well with the pseudosecond- order kinetic model, indicating that the chemical sorption was the rate-limiting step. The thermodynamic parameters like Gibbs free energy (ΔG°), enthalpy (ΔH°) and entropy (ΔS°) were also evaluated by applying the Van't Hoff equation. The results indicated the exothermic nature of the adsorption process. This study offers a general model for the study of the kinetics of reactions between chitosan and metal ions on a polyester fabric base. It could be confirmed that the Pd-chitosan layer was deposited on polyester fabric when observed by scanning electron microscopy (SEM) and scanning probe microscopy (SPM).
机译:研究了壳聚糖处理的涤纶织物对Pd(II)的吸附能力和动力学。进行了批量吸附实验,其中改变了诸如初始金属离子浓度,接触时间和温度的实验参数。用Langmuir和Freundlich等温线模型分析实验数据。朗格缪尔等温线给出了与实验数据的最佳近似值,发现壳聚糖上Pd(II)的最大吸附容量为1.241 mg.g ^ sup -1 ^。使用伪一级和伪二级动力学模型分析动力学数据。数据与伪二级动力学模型很好地相关,表明化学吸附是限速步骤。还通过应用Van't Hoff方程评估了热力学参数,如吉布斯自由能(ΔG°),焓(ΔH°)和熵(ΔS°)。结果表明了吸附过程的放热性质。这项研究为研究壳聚糖和金属离子在聚酯织物基体上的反应动力学提供了一个通用模型。通过扫描电子显微镜(SEM)和扫描探针显微镜(SPM)观察,可以确认Pd-壳聚糖层沉积在聚酯织物上。

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