| pno {PUPAK} | R Documentation |
Non-Linear Pseudo-nth-Order Adsorption Kinetic Model
Description
The Pseudo-nth Order Adsorption Kinetic Model is an empirical rate equation known to describe the kinetic analysis of neither order 1 nor 2 kinetic parameters. It will have a significant effect on the calculation of the rate constants as the rate constant is dependent on the order of reaction (Tseng, Wu, Wu, and Juang, 2014).
Usage
pno(t, qt, qe)
Arguments
t |
the numerical value for contact time |
qt |
the numerical value for the amount adsorbed at time t |
qe |
the numerical value for the amount adsorbed at equilibrium. If this parameter is not defined, it will be estimated. |
Value
the non-linear regression and the parameter estimation for the Pseudo-nth-Order Model
Author(s)
Jeff Ryan S. Magalong
Joshua Z. DelaCruz
Jeann M. Bumatay
Chester C. Deocaris
References
Ozer, A. (2007) <doi:10.1016/j.jhazmat.2006.07.040> Removal of Pb(II) ions from aqueous solutions by sulphuric acid-treated wheat bran. Journal of Hazardous Materials, 141(3), 753-761.
Tseng, R. L., Wu, P. H., Wu, F. C., &; Juang, R. S. (2014) <doi:10.1016/j.cej.2013.10.013> A convenient method to determine kinetic parameters of adsorption processes by nonlinear regression of pseudo-nth-order equation. Chemical Engineering Journal, 237, 153-161.
Examples
t <- c(0,15,30,45,60,75,90,105,120)
qt <- c(0.000,3.718,3.888,4.102,4.274,4.402,4.444,4.488,4.616)
qe <- 4.8
pno(t,qt,qe)