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It is crucial to appropriately model the adsorption isotherms of the probe vapors on the aggregates.
In their model, the adsorption constant is a function of the pH and the ionic strength of the liquid solution.
Two-dimensional random sequential adsorption (RSA) models are widely used to model the adsorption of proteins on solid surfaces.
The present study was designed to model the adsorption of geosmin from water under laboratory conditions using the Freundlich isotherm model.
The adsorption isotherm has been fitted with Langmuir model, the adsorption capacity of Eu3 + achieves as high as 160 mg/g and adsorption kinetics follows pseudo-second order rate model.
ANN is one of the non-conventional tools based on data to model the adsorption phenomenon.
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For most of the metals studied, we modeled the adsorption by invoking divalent cation binding onto two or more of the deprotonated GO surface sites.
Langmuir, Freundlich isotherm models are employed for modeling the adsorption behaviors of chlorophenols adsorption.
The Langmuir and Freundlich isotherm models were used for modeling the adsorption equilibrium.
Four isotherm models (Freundlich, Langmuir, Redlich Peterson and Sips) were tested for modeling the adsorption isotherms by nonlinear method.
In this work, analyses and batch adsorption experiments have been carried out to characterize and to understand the adsorption mechanism by modeling the adsorption kinetic.
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