Adsorptive Removal of Cadmium (II) from Aqueous Solution by Multi-Carboxylic-Functionalized Silica Gel: Equilibrium, Kinetics and Thermodynamics

Min Li, Xiaojing Meng, Jinhai Yuan, Wenwen Deng, Xiuke Liang
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Abstract

In the present study, the adsorption behavior of cadmium (II) ion from aqueous solution onto multi-carboxylic-functionalized silica gel (SG-MCF) has been investigated in detail by means of batch and column experiments. Batch experiments were performed to evaluate the effects of various experimental parameters such as pH value, contact time and initial concentration on adsorption capacity of cadmium (II) ion. The kinetic data were analyzed on the basis of the pseudo-first-order kinetic and the pseudo-second-order kinetic models and consequently, the pseudo-second-order kinetic can better describe the adsorption process than the pseudo-first-order kinetic model. Equilibrium isotherms for the adsorption of cadmium (II) ion were analyzed by Freundlich and Langmuir isotherm models, the results indicate that Langmuir isotherm model was found to be credible to express the data for cadmium (II) ion from aqueous solution onto the SG-MCF. Various thermodynamics parameters of the adsorption process, including free energy of adsorption (ΔG0), the enthalpy of adsorption (ΔH0) and standard entropy changes (ΔS0), were calculated to predict the nature of adsorption. The positive value of the enthalpy change and the negative value of free energy change indicate that the process is endothermic and spontaneous process.
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多羧基功能化硅胶吸附去除水中镉(II):平衡、动力学和热力学
采用间歇和柱式实验研究了多羧基功能化硅胶(SG-MCF)对镉(II)离子的吸附行为。通过批量实验考察了pH值、接触时间和初始浓度等实验参数对镉离子吸附量的影响。在拟一级动力学模型和拟二级动力学模型的基础上对动力学数据进行了分析,认为拟二级动力学模型比拟一级动力学模型更能描述吸附过程。采用Freundlich和Langmuir等温线模型对镉离子吸附的平衡等温线进行了分析,结果表明Langmuir等温线模型能够较好地描述镉离子从水溶液吸附到SG-MCF上的过程。计算了吸附过程的各种热力学参数,包括吸附自由能(ΔG0)、吸附焓(ΔH0)和标准熵变(ΔS0),以预测吸附的性质。焓变为正值,自由能变化为负值,表明该过程为吸热自发过程。
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