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. 2021 Jan 18;11(6):3516–3533. doi: 10.1039/d0ra09137e

Kinetic adsorption models based on reaction kineticsa.

Models Equation in batch system Half time of adsorption Eq. number
PFO graphic file with name d0ra09137e-t6.jpg t 0.5 = ln 2/k1 (6)
PSO graphic file with name d0ra09137e-t7.jpg t 0.5 = 1/k2qe (7)
BSf (n,a) graphic file with name d0ra09137e-t8.jpg graphic file with name d0ra09137e-t9.jpg (8)
Weibull n = 1 graphic file with name d0ra09137e-t10.jpg t 0.5 = τ1,a(ln 2)1/a (9)
Hill n = 2 graphic file with name d0ra09137e-t11.jpg t 0.5 = τ2,a (10)
PFOf graphic file with name d0ra09137e-t12.jpg graphic file with name d0ra09137e-t13.jpg (11)
PSOf graphic file with name d0ra09137e-t14.jpg graphic file with name d0ra09137e-t15.jpg (12)
a

Where qe and qt represent the uptake at equilibrium and at time t (mg g−1), t is the contact time in the batch system. k1 (min−1), k1f (min−(1−h)) and k2 (g mg−1 min−1), k2f (g mg−1 min−(1−h)) are the rate sorption constants of the PFO and PSO canonical and fractal models, respectively. τn,α, τ1,α, and τ2,α (min) are the characteristic times of the process for the BSf, Weibull and Hill models, respectively, α is the fractional time index, h is the fractal exponent, and n is the rate order.