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Classical molecular dynamics have been used to simulate He+ and Li+ collisions with Cw in free space and on an iron substrate. We observe the implantation of He+ to form endohedral He+@Ca at various energies in the energy range 35-90 eV. Li+ collisions with C60 do not form Li+@Cao. Instead we found insertion and fragmentation to form Li+@C54 and Li+@C56 in the energy range 115-200 eV. The yield of any particular collision depends strongly not only on the incident energy but also on the incidentdoi:10.1021/j100125a007 fatcat:blvxvq3yajhb3n55sjukut2iu4