Reconstruction of steps on the Cu(111) surface induced by sulfur

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Abstract

A rich menagerie of structures is identified at 5 K following adsorption of low coverages (≤0.05 monolayers) of S on Cu(111) at room temperature. This paper emphasizes the reconstructions at the steps. The A-type close-packed step has 1 row of S atoms along its lower edge, where S atoms occupy alternating pseudo-fourfold-hollow (p4fh) sites. Additionally, there are 2 rows of S atoms of equal density on the upper edge, bridging a row of extra Cu atoms, together creating an extended chain. The B-type close-packed step exhibits an even more complex reconstruction, in which triangle-shaped groups of Cu atoms shift out of their original sites and form a base for S adsorption at (mostly) 4fh sites. We propose a mechanism by which these triangles could generate Cu-S complexes and short chains like those observed on the terraces.

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Walen, H., Liu, D. J., Oh, J., Lim, H., Evans, J. W., Kim, Y., & Thiel, P. A. (2015). Reconstruction of steps on the Cu(111) surface induced by sulfur. Journal of Chemical Physics, 142(19). https://doi.org/10.1063/1.4921258

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