High-resolution scanning tunneling microscope (STM) images of moiré-structured FeO films on Pt(111) were obtained in a number of different tip-dependent imaging modes. For the first time, the STM images are distinguished and interpreted unambiguously with the help of distinct oxygen-vacancy dislocation loops in the FeO moiré structure. The experimental STM results are compared with the results of electronic structure calculations within the DFT+U scheme for a realistic (√91 × √91) R 5.2° moiré FeO unit cell supported on Pt(111) as well as with the results from previous studies. We find that one type of STM imaging mode, showing both Fe and O atoms, agrees well with simulated STM images, indicating that the simple Tersoff−Hamann theory is partially valid for this imaging mode. In addition, we identify other distinct, element-specific imaging modes which reveal a strong dependence on the specific tip apex state and likely result from specific tip−sample chemical interactions. From the present STM results we show that several of the previously published conclusions for the FeO system have to be revisited.
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Merte et al. (2011) studied this question.
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