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Transitions in critical size for metal (100) homoepitaxy

For submonolayer nucleation and growth of islands during metal (100) homoepitaxy, we precisely characterize transitions, with increasing temperature, in the critical size, i, above which islands are effectively stable. For strong adatom bonding, we demonstrate universal crossover behavior from i = 1...

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Published in:Surface science 1995-12, Vol.344 (1), p.L1193-L1199
Main Authors: Bartelt, M.C., Perkins, L.S., Evans, J.W.
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Language:English
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description For submonolayer nucleation and growth of islands during metal (100) homoepitaxy, we precisely characterize transitions, with increasing temperature, in the critical size, i, above which islands are effectively stable. For strong adatom bonding, we demonstrate universal crossover behavior from i = 1 directly to a well-defined “ i = 3” regime where tetramers are stable, but not, e.g., pentamers. A criterion is also presented for the ultimate breakdown of “ i = 3” due to double-bond scission. Various transition temperatures and key energies are thereby determined for Ag, Cu, Fe, Ni and Pd.
doi_str_mv 10.1016/0039-6028(95)00930-2
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subjects Cross-disciplinary physics: materials science
rheology
Epitaxy
Exact sciences and technology
Materials science
Methods of deposition of films and coatings
film growth and epitaxy
Models of non-equilibrium phenomena
Nucleation
Physics
Surface diffusion
Vapor phase epitaxy
growth from vapor phase
title Transitions in critical size for metal (100) homoepitaxy
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