The Equilibrium, Kinetics and Thermodynamics of Cu 2+ , Zn 2+ , Cd 2+ and Pb 2+ Sorption in Sorbents with Different Functional Groups

Abbasov Aliaddin Dayyanoglu, Mamedova Fizza Sadikhkizi
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引用次数: 1

Abstract

The equilibrium condition and kinetics of the sorption of Cu 2+ , Zn 2+ , Cd 2+ and Pb 2+ ions with Amberlite IRC 748 (with iminodiacetic group, Na + ), Duolite C 467 (with amino-fosfon group, Na + ), Dowex MAC-3 (with carboxyl group, H + ) and Amberlite IR 120 (with sulpho-group, H + ) cationites have been studied and thermodynamic parameters of the processes have been calculated on the basis of data gained from the equilibrium and kinetic studies. Sorption isotherms have been organized and relevant equations have been suggested. It has been defined that the kinetics of the processes in the selected concentrations under the control of the internal diffusion. Kinetic parameters have been calculated and it has been noted that heat release and entropy reduction are managed with enthalpy factor.
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不同官能团吸附剂对Cu 2+、Zn 2+、Cd 2+和Pb 2+吸附的平衡、动力学和热力学
的平衡条件和动力学吸附铜2 +,锌2 +、Cd 2 + 2 +和铅离子与安伯来特IRC 748(与iminodiacetic集团,Na +)离子交换树脂467 C(与amino-fosfon集团,Na +), Dowex MAC-3(羧基、H +)和安伯来特IR 120 (sulpho-group, H +)阳离子交换剂研究和过程的热力学参数计算数据的基础上获得平衡和动力学研究。组织了吸附等温线,并提出了相应的方程。定义了在选定浓度下,在内部扩散控制下的过程动力学。计算了动力学参数,并注意到热释放和熵减是用焓因子来管理的。
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