A Fokker-Planck equation is used to model the coarsening of surface nanostructure arrays. Metastable states are identified which are associated with a narrow size distribution and a coverage dependent mean island size. This is a general feature linked to nanostructures which, as a function of island size, are associated with a minimum in formation energy per atom and a positive chemical potential gradient. This has important implications for the self-organization of quantum dots.
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http://dx.doi.org/10.1103/PhysRevLett.92.115503 | DOI Listing |
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