Chemical mixing at “Al on Fe” and “Fe on Al” interfaces

The chemical mixing at the “Al on Fe” and “Fe on Al” interfaces was studied by molecular dynamics simulations of the layer growth and by 57Fe Mössbauer spectroscopy. The concentration distribution along the layer growth direction was calculated for different crystallographic orientations, and atomic...

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Veröffentlicht in:	Journal of applied physics 2015-10, Vol.118 (13)
Hauptverfasser:	Süle, P., Kaptás, D., Bujdosó, L., Horváth, Z. E., Nakanishi, A., Balogh, J.
Format:	Artikel
Sprache:	eng
Schlagworte:	Aluminum Applied physics CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS Computer simulation CRYSTALLOGRAPHY DISTRIBUTION INTERFACES Iron IRON 57 Mathematical analysis MIXING Molecular dynamics MOLECULAR DYNAMICS METHOD Mossbauer spectroscopy Organic chemistry Silicon substrates SIMULATION SPECTROSCOPY SUBSTRATES VACUUM EVAPORATION
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