Abstract
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 x 8) periodicity. Moreover, we find that a bulk-like Ag2O phase starts to form at coverages above 0.5 ML.
Original language | English |
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Pages (from-to) | 15324-15331 |
Journal | Journal of Physical Chemistry C |
Volume | 118 |
Issue number | 28 |
DOIs | |
Publication status | Published - 2014 |
Subject classification (UKÄ)
- Atom and Molecular Physics and Optics