Sputtering yields are reported for the release of Mg, Fe, Si and O under im
pact of He, C, O, Si and Fe on grain material composed of Mg- and Fe-bearin
g silicates. The yields were derived using the trim code, which simulates t
he results of the transport of ions in matter by means of classical Monte C
arlo techniques. The energetics of the sputtering process are a key factor
in the sputtering calculations, and so detailed determinations have been ma
de of the energy with which atoms are bound to the lattice, using solid-sta
te simulation programs. The probability of ejection of an atom is computed
at a given energy, for a number of angles of incidence, and integrated to o
btain the mean yield at that energy. These numerical results are then fitte
d with a simple function of energy for convenience in subsequent applicatio
ns.
A grid of C-type shock models has been computed, using our new sputtering y
ields, for pre-shock densities in the range 10(4)less than or equal ton(H)n
(H)+2n(H-2)less than or equal to 10(6) cm(-3) and shock speeds 20 less than
or equal tov(s)less than or equal to 45 km s(-1). Sputtered fractions can
be high, exceeding 50 per cent for shock speeds in excess of approximately
40 km s(-1). The column densities of Si and SiO were also computed, for com
parison with observations.