LOCAL ATOMIC ARRANGEMENT OF Al — Fe 20 at.% — Sn MELTS
DOI: https://doi.org/10.17721/1728-2209.2025.1(60).11
Keywords:
X-ray diffraction, metallic melt, Reverse Monte Carlo simulation, short-range orderAbstract
Background. Alloying of the aluminum-based antifriction materials enhances the wear resistance and thermal stability. Copper, cobalt, and chromium are widely used in the industry as additions to aluminum–tin alloys; however, there are no studies on the influence of iron in the scientific literature. The determination of the peculiarities of atomic ordering in Al–Fe–Sn melts should allow to predict the phase composition of the corresponding composites.
Methods. The scattering curves of Al67Fe20Sn13, Al60Fe20Sn20 and Al52Fe20Sn20 melts have been obtained at 1500°C by means of X-ray diffraction. The structural models of melts have been reconstructed using Reverse Monte Carlo simulation, and statistical-geometric approach with Voronoi diagrams and Delaunay tessellations was applied for characterization.
Results. The micro-inhomogeneous structure of Al80-xFe20Snx (x=13, 20, 28) melts at 1500°C was confirmed. After the analysis of the obtained structural models, the regularities of changes in the local environment of atoms with concentration were established.
Conclusions. The possibility of the existence of the enriched in Fe and Sn phases in the aluminum matrix after solidification of the Al80-xFe20Snx alloys with low tin content has been demonstrated. Such phases have a negative impact on the operational characteristics of antifriction materials, therefore the compositions Al60Fe20Sn20 and Al52Fe20Sn28 are more preferable.
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