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Strain Relief by Ion Beam Mixing. Molecular Dynamics Simulations Applied to Metallic Hetero-Structures

Published online by Cambridge University Press:  21 February 2011

A.A. Mazzone*
Affiliation:
C.N.R. - Istituto LAMEL-Via de' Castagnoli 1 – 40126 - Bologna -, Italy
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Abstract

This work presents molecular dynamics simulations of low-energy (40-80 eV) ionbeam mixing of thin metallic hetero-structures. The results indicate that the propagation of the cascade may maintain or even restore crystallinity in disordered interfacial regions.

Type
Research Article
Copyright
Copyright © Materials Research Society 1993

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References

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