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Molecular Dynamics Simulations of Ion Beam Mixing
Published online by Cambridge University Press: 16 February 2011
Abstract
This work presents a molecular dynamics simulation of the intermixing of a metallic bilayer. The aim of the simulation is to elicit, in a more rigourous manner than in standard theoretical approaches, trends and phenomena taking place during the post-collisional stage of the cascade.
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- Copyright © Materials Research Society 1991
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