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Charge state of C10and C5energetic cluster ions in amorphous carbon targets: simulations
2006
Journal of Physics: Condensed Matter
We present here detailed simulations of the interaction of energetic C 10 and C 5 clusters at the energies of 1, 2, and 4 MeV per carbon atom with an amorphous carbon target. The spatial evolution of the cluster components is simulated accounting for both scattering and Coulomb explosion. The former is calculated by means of the Monte Carlo method while the latter is computed by means of molecular dynamics. The charge state of the individual cluster components is calculated as a function of
doi:10.1088/0953-8984/18/49/026
fatcat:oe6jksyosvhxroutf7wdzdi4sm