Evolution of structure, morphology, and reactivity of hydrogenated amorphous silicon film surfaces grown by molecular-dynamics simulation

Abstract
The relationship between the structure, H coverage, morphology, and reactivity of plasma deposited hydrogenated amorphous silicon (a-Si:H) filmsurfaces was investigated using molecular-dynamics simulations. Surfaces of a-Si:H filmsgrown with SiH 3 as the sole deposition precursor are found to be remarkably smooth due to a valley-filling mechanism where mobile precursors, such as SiH 3 and Si 2 H 6 , diffuse and react with dangling bonds in the valleys on the surface.Surface valleys are reactive due to the increased concentration of dangling bonds and decreased H coverage in these regions. The previously speculated physisorbed configuration, where SiH 3 is weakly bound to the surface through a H atom, is highly unlikely to be the mobile precursor state.