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- W1966553208 abstract "The formation of nanoarrays of metal clusters from the preferential occupation of the faulted half cells on the $7ifmmodetimeselsetexttimesfi{}7$-reconstructed Si(111) surface has been studied combining rate equations and kinetic Monte Carlo simulations. These tools have been tailored to collect the influence on the surface relaxation of the nonlocal interactions between adsorbates, and provide routes to optimize the self-organizing conditions of such nanoarrays. The so-optimized conditions take into account the balance between the thermodynamical tendencies and the kinetic limitations occurring in these systems." @default.
- W1966553208 created "2016-06-24" @default.
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- W1966553208 date "2004-02-23" @default.
- W1966553208 modified "2023-10-17" @default.
- W1966553208 title "Metal-cluster nanoarrays onSi(111)7×7:Rate equations and kinetic Monte Carlo simulations" @default.
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- W1966553208 doi "https://doi.org/10.1103/physrevb.69.075412" @default.
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