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Coupled solute effects enable anomalous high-temperature strength and stability in nanotwinned Al alloys

Nanoprecipitates or grain refinement can effectively enhance the mechanical strength of Al alloys, but the room-temperature strengths of precipitation hardened and nanocrystalline Al alloys often fall below 1 GPa. Furthermore, they are largely plagued by precipitous mechanical softening at elevated temperature below 300°C, mostly due to degraded microstructural stability. Here, we report a mechanism of coupled solute effect in nanotwinned Al-Fe-Ti alloys that enables stability of nanograins up to 400°C and an unprecedented high-temperature flow stress of ~ 1.7 GPa at 300°C. The supersaturated Fe solutes in Al act as effective grain refiner, forming superstrong solid solution alloys. More importantly, empirical evidence combined with first principle calculations indicate that the Ti solutes delay the agglomeration of Fe solutes, thereby remarkably extending the temperature window for the stability of nanograins in nanotwinned Al alloys. Finally, this study highlights the opportunity to design ultrastrong and stable nanostructured alloys for potential high temperature applications via a coupled solute effect.

36 MATERIALS SCIENCE↗

Materials Data on TiAlFe2 by Materials Project

TiFe2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to eight equivalent Fe atoms. All Ti–Fe bond lengths are 2.52 Å. Fe is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Al atoms. All Fe–Al bond lengths are 2.52 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Fe atoms.

36 MATERIALS SCIENCE↗

Materials Data on Ti2AlFe by Materials Project

Ti2FeAl crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Ti sites. In the first Ti site, Ti is bonded in a 8-coordinate geometry to four equivalent Ti, six equivalent Fe, and four equivalent Al atoms. All Ti–Ti bond lengths are 2.65 Å. All Ti–Fe bond lengths are 3.06 Å. All Ti–Al bond lengths are 2.65 Å. In the second Ti site, Ti is bonded in a 4-coordinate geometry to four equivalent Ti and four equivalent Fe atoms. All Ti–Fe bond lengths are 2.65 Å. Fe is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Al atoms. All Fe–Al bond lengths are 2.65 Å. Al is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Fe atoms.

36 MATERIALS SCIENCE↗

Materials Data on Ti6Al16Fe7 by Materials Project

Ti6Fe7Al16 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a 12-coordinate geometry to four equivalent Fe and eight Al atoms. All Ti–Fe bond lengths are 3.00 Å. There are four shorter (2.71 Å) and four longer (2.86 Å) Ti–Al bond lengths. There are two inequivalent Fe sites. In the first Fe site, Fe is bonded to four equivalent Ti and eight Al atoms to form a mixture of distorted corner and face-sharing FeTi4Al8 cuboctahedra. There are four shorter (2.43 Å) and four longer (2.60 Å) Fe–Al bond lengths. In the second Fe site, Fe is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Fe–Al bond lengths are 2.46 Å. There are two inequivalent Al sites. In the first Al site, Al is bonded in a 4-coordinate geometry to three equivalent Ti, four Fe, and six Al atoms. There are three shorter (2.71 Å) and three longer (2.84 Å) Al–Al bond lengths. In the second Al site, Al is bonded in a 3-coordinate geometry to three equivalent Ti, three equivalent Fe, and three equivalent Al atoms.

36 MATERIALS SCIENCE↗

Materials Data on TiAlFe2 by Materials Project

TiFe2Al is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to eight equivalent Fe atoms. All Ti–Fe bond lengths are 2.53 Å. Fe is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Al atoms. All Fe–Al bond lengths are 2.52 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Fe atoms.

36 MATERIALS SCIENCE↗