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
Miglio, L., Meregalli, V. (1996). Interpretation of the infrared spectra of beta-FeSi 2 by molecular dynamics simulations. In Silicide Thin Films - Fabrication, Properties, and Applications. Symposium (pp.367-372). Pittsburgh : Materials Research Society.
Interpretation of the infrared spectra of beta-FeSi 2 by molecular dynamics simulations
MIGLIO, LEONIDA;
1996
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
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