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- W1985484954 abstract "Energy, number-density, and confinement-time properties of 1-keV/atom ${mathrm{Al}}_{32}$ and ${mathrm{Al}}_{63}$ cluster impacts on Al and Au targets have been investigated by molecular-dynamics simulation. Inertial confinement of the incoming clusters leads to number-density increases of ensuremath{sim}2 for very short time periods (20 fs) in the primary impact zone. Simultaneous and near-simultaneous multiple collisions occasionally increase the potential energy of a particle to more than twice that allowed in isolated two-body collisions. Up to 12% of the kinetic energy of the incoming cluster is transferred to atoms which eject early in the collision cascade." @default.
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- W1985484954 date "1990-07-02" @default.
- W1985484954 modified "2023-10-16" @default.
- W1985484954 title "Simulation of cluster impacts on metallic surfaces" @default.
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- W1985484954 doi "https://doi.org/10.1103/physrevlett.65.92" @default.
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