| jovanovic.LM {PUPAIM} | R Documentation |
Jovanovic Isotherm Linear Analysis
Description
The Jovanovic isotherm model was built upon the assumptions based on the Langmuir isotherm model with few possible inclusions of mechanical contact among the desorbing and adsorbing molecules. The adjustment of the adsorption surface from this model made the equation less effective in the physical adsorption but can be applied to adsorption with both mobile and localized monolayer without lateral interaction. Moreover, the equation of the Jovanovic isotherm model is able to reach the limit of saturation when there is high concentration, while it reduces to Henry's Law at low concentration.
Usage
jovanovic.LM(Ce, Qe)
Arguments
Ce |
the numerical value for the equilibrium capacity |
Qe |
the numerical value for the adsorbed capacity |
Value
the linear regression, parameters for the Jovanovic isotherm, and model error analysis
Author(s)
Paul Angelo C. Manlapaz
Chester C. Deocaris
References
Jovanovic, D.S. (1969) <doi:10.1007/BF01542531> Physical adsorption of gases. Kolloid-Z.u.Z.Polymere 235, 1214-1225.
Examples
Ce <- c(0.01353, 0.04648, 0.13239, 0.27714, 0.41600, 0.63607, 0.80435, 1.10327, 1.58223)
Qe <- c(0.03409, 0.06025, 0.10622, 0.12842, 0.15299, 0.15379, 0.15735, 0.15735, 0.16607)
jovanovic.LM(Ce,Qe)