In this paper we demonstrate, using density-functional tight-binding theory
, that certain classes of silicon-based tubular nanostructures are stable a
nd energetically viable. Specifically, we consider silicide and SiH nanotub
es. The structures adopted by these nanotubes are very similar to those of
previously reported phosphorus nanotubes. As in that case, the Si-based nan
otubes have a semiconducting gap, which in contrast to carbon nanotubes is
largely independent of the tube diameter and chirality. We further report o
n the mechanical properties of the Si-based nanotubes and suggest possible
routes towards their synthesis.