Parameters for the fitting of the adsorption of MB on M3D–PAA and M3D–PAA–CCN using the pseudo-first-order and pseudo-second-order kinetic models.

Composites	q e,exp (mg g−1)	Pseudo-first-order			Pseudo-second-order
		k 1 (min−1)	q e,cal (mg g−1)	R 2	k 2 (g mg−1 min−1)	q e,cal (mg g−1)	R 2
M3D–PAA	56.0	0.0018	17.6	0.5402	0.0025	54.9	0.9783
M3D–PAA–CCN	89.1	0.0033	24.1	0.8652	0.00032	90.3	0.9894