Periodic Hartree–Fock studies of the properties of the Cl2/MgO (001) interface

The properties of the Cl2/MgO (001) interface were investigated using the ab initio periodic Hartree–Fock LCAO method. The calculations treated a system that was periodic in two dimensions with the adsorbate aligned perpendicular to a three‐layer slab of MgO (001). The total energy was calculated as the periodic net of Cl2 molecules approached either an oxygen or magnesium site on the surface. The finite thickness of the slab was set such that the interlayer atoms resembled those found in the bulk. The basis set for the solid has an optimized split valence form with 8–61G on Mg and 8–51G on O. The binding energy is reported as a function of Cl2 surface coverage, with a 6–21G* basis set on Cl, in the range from 1:1 to 1:8. At the most dilute coverage (1:8), the Cl2 molecule is bound over an oxygen with a binding energy of 4.1 kcal/mol. The energetics of Cl2 approaching a magnesium show a purely repulsive interaction at all coverages. The interfacial properties are probed with calculations of the band struc...