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Single Adatom Adsorption and Diffusion on Fe Surfaces

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Figure

Table 1. Adatom adsorption energies at different adsorbed sites on three Fe low miller surfaces, Fe (110), Fe (001) and Fe (111) were calculated by molecular dynamics with the EAM method
Figure 1. Four Fe adatom stable hollow adsorbed configurations on Fe (110) (a), Fe (001) (b), Fe (111) (c) (d)
Figure 4. Single Fe adatom low energy diffusion path on the Fe (111) surface.

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