Abstract
Density functional theory (DFT) calculations are used to investigate the role of sub-surface oxygen in Cu(100) oxidation. We find that the presence of sub-surface oxygen atoms causes the top copper layer of the missing-row reconstructed surface to rise by 1.7 Å compared to the bare surface. This prediction compares well to an earlier scanning tunneling microscopy measurement of 1.8 Å [Lampimaki et al. Journal of Chemical Physics 126 (2007) 034703]. When the missing-row reconstructed surface is exposed to an additional oxygen molecule, surface restructuring that leads to oxide-like structures is only observed when sub-surface oxygen is present. The oxide-like nature of these structures is confirmed through structural, Bader, and electron density of states analyses. These findings, combined with our previous DFT results that predicted low energy barriers for the embedment of oxygen atoms into the sub-surface [Lee and McGaughey, Surface Science 603 (2009) 3404], demonstrate the key role played by sub-surface oxygen in Cu(100) oxidation.
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