Surface structures formed by exposing Ag(111) to atomic oxygen have been studied by X-ray photoelectron spectroscopy, scanning tunneling microscopy, and density functional theory calculations. From the combination of the experimental and theoretical results, a model is proposed for the 0.5 ML oxygen coverage with a c (4 × 8) periodicity. Moreover, we find that a bulk-like Ag 2 O phase starts to form at coverages above 0.5 ML.
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Martin et al. (2014) studied this question.
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