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Diffusion of Adatoms and Small Clusters on Missing-Row-Reconstructed Surfaces
Abstract The mobility of adatom, dimers, and atomic chains on missing-row reconstructed surfaces is investigated by molecular-dynamics simulations and analytical calculations. Results are reported for Au(110). In the case of adatoms, diffusion can take place either by in-channel jumps or by walks on the channel facets (metastable walks). In the case of dimers and chains, the dominant mechanism is the leapfrog, in which one of the side adatoms of the chain is promoted above the chain itself, diffuses there until it is retrapped at the opposite end of the chain.
Diffusion of Adatoms and Small Clusters on Missing-Row-Reconstructed Surfaces
Abstract The mobility of adatom, dimers, and atomic chains on missing-row reconstructed surfaces is investigated by molecular-dynamics simulations and analytical calculations. Results are reported for Au(110). In the case of adatoms, diffusion can take place either by in-channel jumps or by walks on the channel facets (metastable walks). In the case of dimers and chains, the dominant mechanism is the leapfrog, in which one of the side adatoms of the chain is promoted above the chain itself, diffuses there until it is retrapped at the opposite end of the chain.
Diffusion of Adatoms and Small Clusters on Missing-Row-Reconstructed Surfaces
Montalenti, F. (Autor:in) / Ferrando, R. (Autor:in)
01.01.2001
9 pages
Aufsatz/Kapitel (Buch)
Elektronische Ressource
Englisch
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