Interpretation of the Infrared Spectra of β-FeSi2 by Molecular Dynamics Simulations
Published online by Cambridge University Press: 15 February 2011
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.
- Research Article
- MRS Online Proceedings Library (OPL) , Volume 402: Symposium H – Silicide Thin Films-Fabrication, Properties and Applications , 1995 , 367
- Copyright © Materials Research Society 1996