pso.lm | R Documentation |
The Pseudo-Second-Order Adsorption Kinetic Model is an empirical rate equation known to be the simplified second-order expression of the Pseudo-First Order Adsorption Kinetic Model. It is widely applied to adsorption systems, from biomass to nanomaterials as adsorbent and from heavy metals to pharmaceuticals as adsorbate or contaminant (Revellame, Fortela, Sharp, Hernandez, and Zappi, 2020).
pso.lm(t, qt, qe)
t |
the numerical value for contact time |
qt |
the numerical value for the amount adsorbed at time t. This parameter should not contain a value equal to zero as it will cause an infinite value. Any row(s) that contain(s) value of qt equal to zero will be automatically removed to proceed with the calculation. |
qe |
the numerical value for the amount adsorbed at equilibrium |
the linear regression and the parameter estimation for the Pseudo-Second-Order Model
Jeff Ryan S. Magalong
Joshua Z. Dela Cruz
Jeann M. Bumatay
Chester C. Deocaris
Ho, Y. S., &; Mckay, G. (1999) <doi:10.1016/S0032-9592(98)00112-5> Pseudo-second order model for sorption processes. In Process Biochemistry (Vol. 34).
Revellame, E. D., Fortela, D. L., Sharp, W., Hernandez, R., &; Zappi, M. E. (2020) <doi:10.1016/j.clet.2020.100032>. Adsorption kinetic modeling using pseudo-first order and pseudo-second order rate laws: A review. In Cleaner Engineering and Technology (Vol. 1). Elsevier Ltd.
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 pso.lm(t,qt,qe)
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