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Molecular Dynamics Simulation of Energetic Deposition of AG/FE and AG/SI Bilayers and Multilayers

Published online by Cambridge University Press:  21 February 2011

G. Mattei  and
A.M. Mazzone
G. Mattei
Affiliation:
C.N.R.-Istituto LAMEL-Via Gobetti 101 -40129-Bologna-Italy.
A.M. Mazzone
Affiliation:
C.N.R.-Istituto LAMEL-Via Gobetti 101 -40129-Bologna-Italy.
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Abstract

The growth of Fe/Ag and Ag/Si multilayers is simulated by using molecular dynamics with quantum forces. The results of these calculations indicate that from ballistic motions irregular structures and smeared interfaces may be generated. The temperature of the processing is critical and good epitaxial growth is obtained by forcing a fast heat dissipation.

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 399: Symposium D – Evolution of Epitaxial Structure and Morphology , 1995 , 141
Copyright
Copyright © Materials Research Society 1996

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References

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