Search for a Metallic Dangling-Bond Wire on -doped H-passivated Semiconductor Surfaces
arXiv:1609.03842 · doi:10.1021/acs.jpcc.6b04540
Abstract
We have theoretically investigated the electronic properties of neutral and -doped dangling bond (DB) quasi-one-dimensional structures (lines) in the Si(001):H and Ge(001):H substrates with the aim of identifying atomic-scale interconnects exhibiting metallic conduction for use in on-surface circuitry. Whether neutral or doped, DB lines are prone to suffer geometrical distortions or have magnetic ground-states that render them semiconducting. However, from our study we have identified one exception -- a dimer row fully stripped of hydrogen passivation. Such a DB-dimer line shows an electronic band structure which is remarkably insensitive to the doping level and, thus, it is possible to manipulate the position of the Fermi level, moving it away from the gap. Transport calculations demonstrate that the metallic conduction in the DB-dimer line can survive thermally induced disorder, but is more sensitive to imperfect patterning. In conclusion, the DB-dimer line shows remarkable stability to doping and could serve as a one-dimensional metallic conductor on -doped samples.
8 pages, 5 figures
References in corpus (4)
- Mayavi: a package for 3D visualization of scientific data
- Theoretical study of isolated dangling bonds, dangling bond wires and dangling bond clusters on H:Si(100)-(21) surface
- Energetics and stability of dangling-bond silicon wires on H passivated Si(100)
- Spin transport in dangling-bond wires on doped H-passivated Si(100)