A computational study on nanocrystalline SnO 2: Adsorption of CO and O 2 onto defective nanograins

Abstract

This work presents a study of the adsorption properties of defective nanostructures. The calculations have quantum mechanical detail and are based on a semi-empirical Hamiltonian, which is applied to the evaluation of both the electronic structure and of the conductance. The material considered in this study, i.e. SnO 2, has a widespread use as gas sensor and oxygen vacancies are known to act as active catalytic sites for the adsorption of small molecules. In the following calculations crystalline SnO 2 nanograins, with a size and shape comparable with the experimental ones, have been considered. The grains lattice, which has the rutile structure of the bulk material, includes oxygen vacancies and the adsorbed system is generated by depositing a gaseous molecule, either CO or O 2, above an atom on the grain surface. The calculations show that the presence of the defects enhances the grain cohesion and favors adsorption. The conductance has a functional relationship with the structure and the defective state of the nanograins and its dependence on these quantities parallels the one of the binding energy.