sips.LM {PUPAIM}

Sips Isotherm Linear Analysis

Description

It is the most applicable to use in the monolayer adsorption isotherm model amongst the three-parameter isotherm models and is also valid for the prediction of heterogeneous adsorption systems as well as localized adsorption with no interactions occurring between adsorbates.

Usage

sips.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 Sips isotherm, and model error analysis

Author(s)

Keith T. Ostan

Chester C. Deocaris

References

Sips, R. (1948) <doi:10.1063/1.1746922> On the structure of a catalyst surface. The Journal of Chemical Physics, 16(5), 490-495.

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)
sips.LM(Ce,Qe)