Selective Etching of Sr-Modified and Directionally Solidified Industrial Al–Si Eutectic Alloys for Fabricating Fibrous Eutectic Si

In order to fabricate fibrous eutectic Si, the selective etching of industrial Al–Si eutectic alloys directionally solidified at different growth rates and modified by different amounts of Sr was studied. Flake eutectic and fibrous Si were obtained by selective etching of non-modified, Sr-modified or directionally solidified Al–Si eutectic alloys. The optimal amount of Sr for fabricating branching eutectic Si was 0.04–0.07%. Through directional solidification with a high enough growth rate (more than 200 μm/s), lamellar eutectic Si transforms to fibrous eutectic Si for use in non-modified Al–Si eutectic alloys. The potentiodynamic polarization and cyclic voltammetry methods were used to test the corrosion behavior of non-modified and Sr-modified Al–Si eutectic alloys. With a constant potential of 0.5 V in HCl solution, non-modified Al–Si eutectic alloys displayed initial pitting corrosion and subsequent spalling corrosion, and 0.04% Sr-modified samples displayed uniform pitting corrosion. Compared with non-modified Al–Si eutectic alloys, Sr-modified samples displayed better corrosion resistance with lower current density and shallower pit depth during the same etching conditions.

Cobalt–Niobium-Carbide Eutectic Alloys for Increasing the Service Life of Gas Turbine Engines

This article represents the stages of the creation of new serial wear-proof and heat-resistant (at temperatures up to 1100 °C) cobalt–Nb-carbide cast eutectic alloys of the KhTN (XTN) grade at the G.V. Kurdyumov Institute for Metal Physics of the N.A.S. of Ukraine, comparing them by their main properties, and use in aircraft engine engineering.

The Microstructure in an Al–Ti Alloy Melt: The Wulff Cluster Model from a Partial Structure Factor

In the present work, the Wulff cluster model—which has been proven to successfully describe pure metals, homogeneous alloys, and eutectic alloys—has been extended to complex binary Al80Ti20 alloys, containing intermetallic compounds. In our model, the most probable structure in metallic melts should have the shape determined by Wulff construction within the crystal structure inside, and the cluster’s size could be measured by pair distribution function. For Al80Ti20 binary alloy, three different types of clusters (Al cluster, Al3Ti cluster, and Ti cluster) were proposed. Their contributions in XRD results are investigated by a comparison with the partial XRD pattern. Ti–Ti and Al–Ti partial structural factors are completely contributed by a pure Ti cluster and an Al3Ti cluster, respectively. Al–Al partial structural factor is contributed not only by a pure Al cluster but is also related to part of the Al3Ti cluster. The simulated XRD curve shows a good agreement with the experimental partial I(θ), including the peak position, width, and relative intensity.