Molecular dynamics simulations have been performed to explore the implantat
ion of silicon clusters into a graphite substrate to well-defined depths. T
he cluster sizes range from N=20 up to N=200 atoms per cluster, deposited w
ith kinetic energies from E=500 eV up to E=5000 eV per cluster. We find tha
t the clusters remain intact as coherent, amorphous structures after implan
tation. The implantation depth is well defined and scales with the kinetic
energy of the clusters and the inverse of the cross-sectional area. This in
dicates a constant decelerating force, associated with the lateral displace
ment of carbon atoms as the cluster "drills a hole" in the substrate. The m
ain dissipation channels for the energetic silicon clusters are the creatio
n of phonons in the graphite substrate and the breaking of C-C bonds. (C) 2
000 American Institute of Physics. [S0003-6951(00)04345-X].