There were some modeling of adsorption isotherm systems, both for two parameters and three parameters isotherm in the article of Foo and Hameed (2010).
The artificial neural network (ANN) modeling of adsorption of Pb II) and Cu II) was carried out for determination of the optimum values of the variables to get the maximum removal efficiency.
The pseudo-CMK-3 materials could be excellent candidates either for modeling of adsorption and diffusion phenomena in solids with a bimodal mesopore-size distributions or adsorption and catalysis purposes.
Density functional theory (DFT), in which the thermodynamic properties are expressed as functionals of the spatially varying density, is applied for the theoretical modeling of adsorption isotherms of pure n-aldehydes and n-aldehyde mixtures.
The ability of the new model for modeling of adsorption kinetic and predication of the equilibrium time was tested by using of the generated data points based on the mixed 1,2-order equation (MOE).
The theory of statistical-mechanical lattice-gas modeling of adsorption is reviewed and shown to be applicable to a range of electrochemical problems dominated by effective, lateral adsorbate-adsorbate interactions.
