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- W2320943344 abstract "The effect of atomic diagonal transition on the cluster diffusion and its size dependence is simulated by kinetic Monte Carlo method. The thresholds of atomic diagonal transition barriers Edt are found to be 0.2eV and 0.4eV, corresponding to with and without evaporation and condensation mechanism, respectively. The results indicate that the cluster diffusion is controlled primarily by the atomic diagonal transition and the cluster diffusion coefficient D decreases drastically with increasing Ed when Ed Edt and the relationship between D and N changes into D∝N-1.08±0.027." @default.
- W2320943344 created "2016-06-24" @default.
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- W2320943344 date "2003-06-24" @default.
- W2320943344 modified "2023-09-27" @default.
- W2320943344 title "Monte Carlo simulation of the effect of atomic diagonal transition on cluster diffusion" @default.
- W2320943344 doi "https://doi.org/10.1088/1009-1963/12/7/314" @default.
- W2320943344 hasPublicationYear "2003" @default.
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