jovanovic.LM: Jovanovic Isotherm Linear Analysis

In PUPAIM: A Collection of Physical and Chemical Adsorption Isotherm Models

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)

PUPAIM documentation built on May 28, 2022, 1:14 a.m.