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. 2019 Jan 20;9(1):127. doi: 10.3390/nano9010127

Table 3.

The fitting results achieved for kinetic adsorption data using the pseudo-first-order model and pseudo-second-order model equation.

MB	Pseudo-First-Order Model			Pseudo-Second-Order Model
MB	q_e (mg/g)	R²	K₁ (min⁻¹)	*q_e* (mg/g)	R²	K₂ (g/mg min)
PCL	3.8246	0.9337	0.0393	3.8879	0.9989	0.0811
PCL/(10%)PCD	4.4238	0.9129	0.0317	4.4767	0.9979	0.0568
PCL/(20%)PCD	5.1414	0.9498	0.0337	5.4077	0.9936	0.0206
PCL/(30%)PCD	7.3002	0.9404	0.0376	7.4862	0.9980	0.0303
PCL/(40%)PCD	8.0465	0.9398	0.0550	8.2740	0.9991	0.0373
PCL/(50%)PCD	10.5238	0.9837	0.0399	11.1632	0.9931	0.0102
4-aminoazobenzene	Pseudo-first-order model			Pseudo-second-order model
4-aminoazobenzene	q_e (mg/g)	R ²	K₁ (min⁻¹)	q_e (mg/g)	R ²	K₂ (g/mg min)
PCL	6.8517	0.9916	0.0203	7.4427	0.9868	0.0064
PCL/(10%)PCD	13.9828	0.9872	0.0218	18.7512	0.9981	0.0090
PCL/(20%)PCD	15.6643	0.9941	0.0191	18.6324	0.9931	0.0014
PCL/(30%)PCD	16.7213	0.9986	0.0178	25.7070	0.9986	0.0004
PCL/(40%)PCD	18.9147	0.9895	0.0201	23.6183	0.9978	0.0009
PCL/(50%)PCD	20.1740	0.9870	0.0244	24.0674	0.9943	0.0012