Abstract
Abstract A comprehensive computer study of the most important physical, chemical; and geometric parameters on which the design of any multicomponent adsorption system relies was performed. In the analysis, the sensitivity of an adsorption model with respect to the model parameters was evaluated. The mathematical model utilized was developed by Mansour. The model takes into account internal and external diffusional resistances, and film resistance. The equilibrium between liquid and solid phases was described by a nonlinear Fritz-Schluender isotherm. The theoretical transient bath concentration profiles were obtained for the cases of adsorption of single, binary, and ternary systems. The numerical solution for the binary solute system was found to be in a very good agreement with previously published experimental results. The parametric study was applied to a binary solute system which has been shown to match corresponding experimental results. The parameters studied were: effect of competitive adsorption,...
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