Influence of surface facets on the electronic structure of silicon nanowires and slabs from atomistic calculations

Abstract

Fabrication of modern solid-state devices demands precise control of shape and dimensions, which requires an accurate knowledge of the role that surfaces play in such devices. To contribute to the understanding of surface effects on silicon nanowires, we present an atomistic study of the electronic properties of silicon nanostructures exhibiting surface facets over the (100), (110), (111), and (112) crystallographic planes. We calculate the electronic structure of slabs in such a way that the effect of individual facets may be observed. Subsequently, we determine the electronic structure of nanowires grown along the [100], [110], [111], and [112] directions, with surfaces defined by a combination of the mentioned facets. Our nanowires comprise diameters ranging from 1 to 6.7 nm and structures with more than 1000 atoms. We discuss the band structure, the relation between direct and indirect bandgaps, and the density of states. We base our calculations on semiempirical pseudopotentials where we implement complex potentials to describe passivants. We find that there is a transition from direct to indirect gap for the [111] direction at approximately 2 nm and that the difference between the direct and indirect gap may reach more than 300 meV depending on the diameter. We show that the occurrence of a direct bandgap is favored by the presence of the (100) facet and that it is related to a higher surface density of states. Conversely, we find that the (111) facet is the most inert surface type with a lower surface density of states.