Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5424682 | Surface Science | 2008 | 8 Pages |
Recent progress in the development of microscopic four point probes permits surface-sensitive conductivity measurements on semiconductor surfaces. It is, however, not straightforward to extract the actual values for the surface and space-charge layer conductivity. Here we present an approach to data analysis which is based on numerical finite-element simulations. The results of such simulations are compared to the known analytical solutions for a collinear four point probe, and the approach is used to study the surface contribution to the conductivity of Si(1Â 1Â 1)(7Â ÃÂ 7). The procedure can also be used to study the influence of steps and other surface structures on the conductivity. This is illustrated by analysing the effect of mono-atomic steps on Si(1Â 1Â 1)(7Â ÃÂ 7). Finally, the potential benefits of collinear four point probe geometries with unequal contact spacings are discussed.