High-temperature deformation behavior of Co-free nonequiatomic CrMnFeNi alloy

FJ Dominguez-Gutierrez and M Frelek-Kozak and G Markovic and MA Strózyk and A Daramola and M Traversier and A Fraczkiewicz and A Zaborowska and T Khvan and I Jozwik and L Kurpaska, PHYSICAL REVIEW MATERIALS, 9, 123607 (2025).

DOI: 10.1103/gflg-2wmy

Cobalt-free high-entropy alloys have garnered interest for nuclear structural applications due to their good mechanical performance, thermal stability, and resistance to radiation-induced degradation, while avoiding long-lived Co radioisotopes. This study presents an experimental and computational investigation of the plastic deformation behavior of a nonequatomic CrMnFeNi alloy, designed to maintain a stability of fcc phase in a large domain of temperatures and to balance stacking fault (SF) energies for enhanced strain hardening and ductility. Tensile tests reveal a temperature-dependent reduction in mechanical strength, attributed to thermally activated deformation mechanisms and microstructural evolution. Molecular dynamics simulations of single-and polycrystals capture dislocation activity, SF formation, and twin nucleation as a function of strain and temperature. Electron backscatter diffraction confirms twin formation and grain boundary activity. The Schmid factor mapping is drawn to interpret local slip activity and anisotropic deformation behavior. The absence of Co leads to enhanced high-temperature strength compared to the Cantor alloy.

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