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Molecular Dynamics Simulations of Ion Beam Mixing

Published online by Cambridge University Press:  16 February 2011

A. M. Mazzone
A. M. Mazzone*
Affiliation:
CNR – Istituto LAMEL – Via de' Castagnoli 1-40126 Bologna (Italy)
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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.

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 223: Symposium E – Low Energy Ion Beam and Plasma Modification of Materials , 1991 , 35
Copyright
Copyright © Materials Research Society 1991

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References

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