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Molecular Dynamics Simulations of Ion Beam Mixing at Subthreshold Energies in Metallic Superlattices Structural Effects

Published online by Cambridge University Press:  25 February 2011

A. M. Mazzone
A. M. Mazzone*
Affiliation:
CNR - Istituto LAMEL, Via Castagnoli 1 - 40126 Bologna (Italy)
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Abstract

This work presents results of molecular dynamics simulations of the intermixing of a heterostructure formed by a Fe-Ag bilayer of thickness of few tens of Å. The intermixing is generated by As+ ions with energy of few eV. It has been found that the structure of the lattice has profound effects on mixing and disordering.

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 268: Symposium K – Materials Modification by Energetic Atoms and Ions , 1992 , 295
Copyright
Copyright © Materials Research Society 1992

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References

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