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Table 2

Fitting parameters for the adsorption isotherms models calculated from experimental data

AdsorbatesLangmuir
Freundlich
Temkin
qm (mg•g−1)KL (L•mg−1)R2KF (mg•mg1/n)nR2ABR2
17.483 0.0087 0.998 0.763 2.176 0.944 0.130 3.197 0.978 
11.377 0.0024 0.991 11.820 1.471 0.988 0.046 1.901 0.928 
AdsorbatesLangmuir
Freundlich
Temkin
qm (mg•g−1)KL (L•mg−1)R2KF (mg•mg1/n)nR2ABR2
17.483 0.0087 0.998 0.763 2.176 0.944 0.130 3.197 0.978 
11.377 0.0024 0.991 11.820 1.471 0.988 0.046 1.901 0.928 
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