Beilstein J. Nanotechnol.2011,2, 1–14, doi:10.3762/bjnano.2.1
aluminum oxide. At these domainboundaries, STS and KPFM verify F2+-like centers, which have been predicted by density functional theory calculations. Thus, by determining the contact potential and the electronic structure with a spatial resolution in the nanometer range, NC-AFM and STM can be successfully
applied on thin oxide films beyond imaging the topography of the surface atoms.
Keywords: aluminum oxide; charge state; contact potential; defects; domainboundaries; dynamic force microscopy; frequency modulation atomic force microscopy; Kelvin probe force microscopy; magnesium oxide; non-contact atomic
penetrate the surface. In thin oxide films line defects are often generated by domainboundaries. The structure at these line defects usually differs significantly from the defect-free domains. This is often associated with a change of electronic properties, which may significantly influence the surface
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Figure 1:
Model of a binary oxide surface. Point defects such as color centers, which are preferably situated...