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- W2000880023 abstract "Using the time-evolution Monte Carlo simulation code DYACAT, the energy distributions of constituent atoms due to big cluster impacts on amorphous targets have been investigated, where the (Ag)n and (Al)n cluster (n being 10 to 500) with energies a few 100 eV/atom to keV/atom are bombarded on amorphous carbon and gold targets, respectively. It is found that the energy distribution of constituent atoms is strongly affected by the mass ratio M2/M1 (M1 and M2 being the atomic masses of the constituent atom and the target atom, respectively), the size of the cluster, and the cluster energy. In the case of the 1 keV/atom (Ag)500 cluster impacts on C (M2/M1 < 1) the shape of the energy distribution of constituent atoms is trapezoidal, while in the case of the Al cluster impacts on Au (M2/M1 > 1) the high-energy tail of the energy distribution of Al atoms due to the big cluster impact (n > 100) can be well described in terms of the Maxwell-Boltzmann function, and its temperature is linearly proportional to the energy. In the case of 1 keV/atom (Al)500 cluster impact on Au, the quasi-equilibrium state continues for more than 0.6×10−13 s, but the temperature of the cluster impact region decreases as time passes. The present simulation supports the recent Echenique, Manson and Ritchie's Ansatz in their theory of cluster impact fusion." @default.
- W2000880023 created "2016-06-24" @default.
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- W2000880023 date "1991-12-01" @default.
- W2000880023 modified "2023-09-29" @default.
- W2000880023 title "Energy distributions of constituent atoms of cluster impacts on solid surface" @default.
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- W2000880023 doi "https://doi.org/10.1016/0168-583x(91)95897-m" @default.
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