Exfoliated kaolinite nanosheets (EXK) and their hybridization
with
β-cyclodextrin (β-CD/EXK) were evaluated as potential-enhanced
adsorbents of methyl parathion (MP) in synergetic investigations to
determine the effects of the different modification procedures. The
adsorption behaviors were described on the basis of the energetic
steric and energetic factors of the specific advanced equilibrium
models (monolayer model of one energy). The functionalization process
with β-CD enhanced the adsorption behaviors of MP considerably
to 350.6 mg/g in comparison to EXK (291.7 mg/g) and natural kaolinite
(K) (244.7 mg/g). The steric studies revealed a remarkable improvement
in the quantities of the existing receptors after exfoliation (
N
m
= 134.4 mg/g) followed by β-CD hybridization
(
N
m
= 162.3 mg/g) as compared to K (75.7
mg/g), which was reflected in the determined adsorption capacities
of MP. Additionally, each active free site of β-CD/EXK can adsorb
about 3 molecules of MP, which occur in a vertical orientation by
types of multimolecular mechanisms. The energetic investigations of
Gaussian energy (<8.6 kJ/mol) and adsorption energy (<40 kJ/mol)
validate the physical adsorption of MP, which might involve the cooperation
of dipole bonding forces, van der Waals, and hydrogen bonding. The
properties and entropy values, free enthalpy, and intern energy as
the investigated thermodynamic functions declared the exothermic and
spontaneous behaviors of the MP adsorption.