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Table 1

Fitting parameters for the kinetic models calculated from experimental data

AdsorbatesPseudo-first-order model
Pseudo-second-order model
Elovich model
Weber and Morris model
qe•exp (mg•g−1)k1 (h−1)qe•cal (mg•g−1)R2qe•exp (mg•g−1)k2 (mg•g−1•h−1)qe•cal (mg•g−1)R2α (g•mg−1•h−1)β (g•mg−1)R2C (mg•g−1)kP (mg•g−1•h−0.5)R2
6.034 0.117 2.745 0.925 6.034 0.086 6.262 0.998 10.128 0.917 0.918 2.188 0.697 0.707 
2.234 0.036 1.953 0.978 2.234 0.056 2.060 0.952 0.764 2.826 0.929 0.062 0.266 0.997 
AdsorbatesPseudo-first-order model
Pseudo-second-order model
Elovich model
Weber and Morris model
qe•exp (mg•g−1)k1 (h−1)qe•cal (mg•g−1)R2qe•exp (mg•g−1)k2 (mg•g−1•h−1)qe•cal (mg•g−1)R2α (g•mg−1•h−1)β (g•mg−1)R2C (mg•g−1)kP (mg•g−1•h−0.5)R2
6.034 0.117 2.745 0.925 6.034 0.086 6.262 0.998 10.128 0.917 0.918 2.188 0.697 0.707 
2.234 0.036 1.953 0.978 2.234 0.056 2.060 0.952 0.764 2.826 0.929 0.062 0.266 0.997 
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