A full-potential linear-muffin-tin-orbital study of water adsorption on and saturation in small Si clusters

Abstract

The structure and geometrical parameters for water adsorption on a small-silicon-cluster surface have been studied using the linear-muffin-tin-orbital method. We find that the most favoured adsorption site is the atop site of the capped atom for , and clusters. When adsorbs at such sites, the silicon clusters are elongated in the direction of the axis connecting one capped atom to another capped atom. Also, saturation studies have been performed. Each of these clusters can only adsorb two molecules at two atop sites of capped atoms. These clusters cannot adsorb any more molecules.