Physics – Condensed Matter – Materials Science
Scientific paper
2000-04-04
Phys. Rev. Lett. 84, 5371-5374 (2000)
Physics
Condensed Matter
Materials Science
4 pages including 2 figures. Accepted for publication in Phys. Rev. Lett. Related publications can be found at http://www.fh
Scientific paper
10.1103/PhysRevLett.84.5371
We describe a theoretical study of the role of adsorbate interactions in island nucleation and growth, using Ag/Pt(111) heteroepitaxy as an example. From density-functional theory, we obtain the substrate-mediated Ag adatom pair interaction and we find that, past the short range, a repulsive ring is formed about the adatoms. The magnitude of the repulsion is comparable to the diffusion barrier. In kinetic Monte Carlo simulations, we find that the repulsive interactions lead to island densities over an order of magnitude larger than those predicted by nucleation theory and thus identify a severe limitation of its applicability.
Fichthorn Kristen A.
Scheffler Matthias
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