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• W2030272068 abstract "Abstract Using Embedded-atom-method (EAM) potential of iron, structural stabilities of small Fe clusters on a Fe (1 1 0) surface have been investigated by molecular dynamics studies. It is presented that a tetramer and heptamer clusters are more stable than other sizes. These two clusters have high transition energies. They can be a critical nucleus at low and high temperature, respectively. A dimer diffuses more easily with lower energy barrier than single adatom. The trimer's rotation and dimer shearing mechanisms have been investigated in this paper." @default.
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• W2030272068 date "2011-09-01" @default.
• W2030272068 modified "2023-10-02" @default.
• W2030272068 title "Structural stabilities and diffusion of small Fe clusters on Fe (110) surface: A molecular dynamics study" @default.
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• W2030272068 doi "https://doi.org/10.1016/j.apsusc.2011.05.054" @default.
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