The Equilibrium, Kinetics and Thermodynamics of Cu2+, Zn2+, Cd2+ and Pb2+ Sorption in Sorbents with Different Functional Groups
American Journal of Modern Physics
Volume 7, Issue 1, January 2018, Pages: 14-20
Received: Nov. 3, 2017; Accepted: Nov. 13, 2017; Published: Dec. 5, 2017
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Abbasov Aliaddin Dayyanoglu, Institute of Natural Resources, Nakhchivan City, Azerbaijan
Mamedova Fizza Sadikhkizi, Institute of Natural Resources, Nakhchivan City, Azerbaijan
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The equilibrium condition and kinetics of the sorption of Cu2+, Zn2+, Cd2+ and Pb2+ ions with Amberlite İRC 748 (with iminodiacetic group, Na+), Duolite C 467 (with amino-fosfon group, Na+), Dowex MAC-3 (with carboxyl group, H+) and Amberlite İR 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.
Ion Exchangers, Cu2+, Zn2+, Cd2+ and Pb2+-ions, Sorption Isotherms, Langmuir and Freundlich Models, Kinetic and Thermodynamic Parameters
To cite this article
Abbasov Aliaddin Dayyanoglu, Mamedova Fizza Sadikhkizi, The Equilibrium, Kinetics and Thermodynamics of Cu2+, Zn2+, Cd2+ and Pb2+ Sorption in Sorbents with Different Functional Groups, American Journal of Modern Physics. Vol. 7, No. 1, 2018, pp. 14-20. doi: 10.11648/j.ajmp.20180701.12
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This article is an open access article distributed under the Creative Commons Attribution License ( which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
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