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• W2023707424 abstract "We study the formation process of metal cluster arrays on the Si(111)7×7 reconstructed surface at high temperature using a kinetic Monte Carlo model, in which the formation of clusters is controlled by the two competing processes: the aggregation of adatoms to form clusters in the half cells of the 7×7 surface, and the dissociation of less stable clusters. Both processes are considered to be asymmetric with respect to the two different types of half cells. It leads to ordered self-organized growth of clusters, which occupy only the faulted half cells, forming a cluster array with triangular symmetry. Further, the model introduces a cluster interaction mechanism, which enhances the nucleation and growth in the neighborhood of existing clusters. The simulations show that the cluster interaction suppresses the growth asymmetry so that a low coverage deposition yields a compact aggregation of clusters, which occupy both faulted and unfaulted half cells, forming a local cluster array with a honeycomb symmetry. The simulation results are compared with relevant experimental results, and good qualitative agreements are found." @default.
• W2023707424 created "2016-06-24" @default.
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• W2023707424 date "2009-09-01" @default.
• W2023707424 modified "2023-09-24" @default.
• W2023707424 title "Simulation of formation process of the ordered nanocluster array on Si(111)7×7" @default.
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• W2023707424 doi "https://doi.org/10.1063/1.3212981" @default.
• W2023707424 hasPublicationYear "2009" @default.
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