Skip to main content
. 2022 Oct 20;7(43):38347–38360. doi: 10.1021/acsomega.2c03150

Table 2. Lagergren Pseudo-First-Order Kinetic Model Parameter.

adsorbent qe(exp.) (mg/g) qe(theor.) (mg/g) k1 (min–1) R2
Pb
GO 110 21 1.23 × 10–2 0.912
FGO 121 24.3 1.71 × 10–2 0.825
Al
GO 119 3.1 8.41 × 10–3 0.931
FGO 127 3.5 8.28 × 10–3 0.942