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- W2092123410 abstract "Molecular dynamics (MD) simulations have been performed to investigate velocity distribution of atoms and local temperature changes during rapid cooling processes in excimer-laser annealed Si. The interatomic forces were calculated using the Tersoff potential, and the rapid cooling processes were simulated by determining the atomic movements with a combination of Langevin and Newton equations using a MD cell with the size of 48.9 × 48.9 × 97.8 Å3. The local velocity distribution during rapid cooling processes was found to be the Maxwell–Boltzmann type, and the steady-state temperature distribution was obtained within 100 ps." @default.
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- W2092123410 date "2006-09-01" @default.
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- W2092123410 title "Molecular dynamics study of velocity distribution and local temperature change during rapid cooling processes in excimer-laser annealed silicon" @default.
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- W2092123410 doi "https://doi.org/10.1016/j.commatsci.2006.01.017" @default.
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