Abstract
We investigate the electron transport between a scanning tunneling microscope tip and Si(100)-2×1 surfaces with four distinct configurations by performing calculations using density functional theory and the nonequilibrium Green's function method. Interestingly, we find that the conducting mechanism is altered when the tip-surface distance varies from large to small. At a distance larger than the critical value of 4.06 Å, the conductance is increased with a reduction in distance owing to the π state arising from the silicon dimers immediately under the tip; this in turn plays a key role in facilitating a large transmission probability. In contrast, when the tip is closer to the substrate, the conductance is substantially decreased because the π state is suppressed by the interaction with the tip, and its contribution in the tunneling channels is considerably reduced. © 2011 American Chemical Society.
| Original language | English |
|---|---|
| Pages (from-to) | 707-712 |
| Journal | Journal of Chemical Theory and Computation |
| Volume | 7 |
| Issue number | 3 |
| DOIs | |
| Publication status | Published - 8 Mar 2011 |