Septhum C, Rattanaphani S, Bremner J B, Rattanaphani V
School of Chemistry, Suranaree University of Technology, Nakhon Ratchasima 30000, Thailand.
J Hazard Mater. 2007 Sep 5;148(1-2):185-91. doi: 10.1016/j.jhazmat.2007.02.024. Epub 2007 Feb 15.
The adsorption of Al(III) from aqueous solutions onto chitosan was studied in a batch system. The isotherms and the kinetics of adsorption with respect to the initial Al(III) concentration and temperature were investigated. Langmuir and Freundlich adsorption models were applied to describe the experimental isotherms. Equilibrium data fitted very well to the Langmuir model in the entire concentration range (5-40 mg/L). The negative values of free energy (DeltaG degrees ) and enthalpy (DeltaH degrees ) for the adsorption of Al(III) onto chitosan indicated that the adsorption process is a spontaneous and exothermic one. Two simplified kinetic models, based on pseudo first-order and pseudo second-order equations, were tested to describe the adsorption mechanism. The pseudo second-order kinetic model resulted in an activation energy of 56.4 kJ/mol. It is suggested that the overall rate of Al(III) ion adsorption is likely to be controlled by the chemical process. The values of the enthalpy (DeltaH(#)) and entropy (DeltaS(#)) of activation were 53.7 kJ/mol and -164.4 J/molK, respectively. The free energy of activation (DeltaG(#)) at 30 degrees C was 103.5 kJ/mol.
在间歇系统中研究了壳聚糖对水溶液中Al(III)的吸附。研究了吸附等温线以及吸附动力学与初始Al(III)浓度和温度的关系。应用Langmuir和Freundlich吸附模型来描述实验等温线。在整个浓度范围(5 - 40 mg/L)内,平衡数据与Langmuir模型拟合得非常好。壳聚糖对Al(III)吸附的自由能(ΔG°)和焓(ΔH°)的负值表明吸附过程是自发且放热的。基于拟一级和拟二级方程测试了两个简化的动力学模型来描述吸附机理。拟二级动力学模型得出的活化能为56.4 kJ/mol。表明Al(III)离子吸附的总速率可能受化学过程控制。活化焓(ΔH#)和活化熵(ΔS#)的值分别为53.7 kJ/mol和 - 164.4 J/molK。30℃时的活化自由能(ΔG#)为103.5 kJ/mol。