Ab initio simulation of the IR spectrum of hydrated kaolinite

Abstract

The hydration of the basal surfaces of kaolinite is studied by theoretical methods. The cluster method was used to simulate the positions of atoms. The positions of the atoms of the basal surfaces of dry and hydrated minerals are optimized by minimizing the total energy in the Hartree– Fock approximation. The adsorption energies of water molecules were calculated taking into ac-count the fourth-order correlation corrections of Møller–Plesset perturbation theory. The formation of the IR spectrum of kaolinite in the range of wave numbers 2500–4500 cm−1 is studied. The exper-imentally observed effect of the change in relative intensity and position of the band with a change in the moisture content of the sample is interpreted.