Salt NaNO
3
(M)
k
1
q
e
(mg/g)
R
2
SD
2
n
p
0
0.0913
240.98
0.984
3.8×10
-3
15
<0.0001
0.01
0.0723
210.46
0.972
6.8×10
-3
16
<0.0001
Table 1:
Adsorption Kinetics modeling of Co (II) by using Pseudo-First order kinetics theory.
