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Interpretation of the Infrared Spectra of β-FeSi2 by Molecular Dynamics Simulations

Published online by Cambridge University Press:  15 February 2011

Leo Miglio  and
Valeria Meregalli
Leo Miglio
Affiliation:
Istituto Nazionale di Fisica della Materia and Dipartimento di Fisica dell'Università di Milano, via Celoria 16, 20133 MILANO, Italy.
Valeria Meregalli
Affiliation:
Istituto Nazionale di Fisica della Materia and Dipartimento di Fisica dell'Università di Milano, via Celoria 16, 20133 MILANO, Italy.
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Abstract

We report the vibrational spectra of β-FeSi2 calculated by molecular dynamics simulations with a tight binding potential and provide a quantitative confirmation of the anisotropic behaviour found by new Infrared (IR) measurements for small monocrystals This analysis allows for the interpretation of more complex IR results previously found for epitaxial samples.

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 402: Symposium H – Silicide Thin Films-Fabrication, Properties and Applications , 1995 , 367
Copyright
Copyright © Materials Research Society 1996

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References

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