Abstract

A dynamic Monte Carlo simulation code has been developed to describe the dynamic processes of surface composition changes in multi-component materials during ion bombardment. This code containing the simulations of not only the kinetic collision processes describing the preferential sputtering but also the radiation-induced segregation and radiation-enhanced diffusion. We applied it to AuCu and TiC under 2 keV Ar + ion bombardment. The results have indicated that the altered layer formation in TiC is caused by the preferential sputtering of the lighter atom, while in AuCu, the above three major factors all play significant roles in the formation of an altered layer enriched with Au atoms at the topmost atomic layer followed by a depletion layer of Au approaching to the bulk composition. These calculations have described the experimental results very well.

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