Concepedia

Abstract

We analyze the in-channel diffusion of dimers and longer $n$-adatom chains on Au and Pt (110) $(1\ifmmode\times\else\texttimes\fi{}2)$ surfaces by molecular dynamics simulations. From our calculations it arises that, on the missing-row reconstructed surface, a novel diffusion process, called leapfrog, dominates over concerted jumps, thus becoming the most frequent diffusion mechanism.

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