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. 2017 Dec 25;10(1):25. doi: 10.3390/polym10010025

Table 1.

Calculated parameters for kinetic models via linear and nonlinear regression.

C0 (mg/L) qe(exp) Pseudo-first-order Pseudo-second-order Intra-particle diffusion
Linear regression
ln(qeqt)=ln qek1t tqt=1k2qe2+tqe qt=kpt12+C
qe(cal) k1 R2 Δq qe(cal) k2 R2 Δq kp C
1 1.99 0.61 0.003 0.66 3.85 2.01 0.029 1.00 0.90 0.030 0.875
5 6.34 1.85 0.004 0.55 3.27 5.85 1.476 0.998 1.03 0.067 3.541
10 10.44 4.64 0.002 0.76 3.22 10.46 0.004 1.00 0.48 0.150 4.312
Nonlinear regression
1 1.99 1.97 0.029 0.98 0.34 2.08 0.020 0.981 0.17 - -
5 6.34 5.87 0.067 0.99 0.06 6.16 0.016 0.992 0.15 - -
10 10.44 9.59 0.048 0.91 0.25 10.13 0.007 0.984 0.20 - -

Note: k1 pseudo-first-order rate constant (min−1); t time (min); qe and qt phosphate adsorbed per adsorbent mass at equilibrium and at time t (mg/g); k2 pseudo-second-order rate constant (g/mg·min); kp intraparticle diffusion constant (mg/g·min1/2); C boundary layer thickness constant (mg/g).