4.7 Article

Excellent tensile properties induced by heterogeneous grain structure and dual nanoprecipitates in high entropy alloys

Journal

MATERIALS CHARACTERIZATION
Volume 186, Issue -, Pages -

Publisher

ELSEVIER SCIENCE INC
DOI: 10.1016/j.matchar.2022.111779

Keywords

High-entropy alloys; Heterogeneous structures; Precipitates; Strain hardening; Strengthening; Ductility

Funding

  1. National Key R&D Program of China [2017YFA0204402]
  2. NSFC Basic Science Center Program [11988102]
  3. National Natural Science Foundation of China [11790293, 52192591]
  4. fellowship of China Post-doctoral Science Foundation [2021M703292]
  5. Strategic Priority Research Program of the Chinese Academy of Sciences [XDB22040503]

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The high entropy alloy Al0.5Cr0.9FeNi2.5V0.2 has been designed with heterogeneous grain structure and dual nanoprecipitates, resulting in improved strength and ductility after aging. The aged samples exhibit better synergy of strength and ductility, with a higher hardening rate.
Both heterogeneous grain structure and dual nanoprecipitates (B2 and L12) have been designed and obtained in a FCC-based Al0.5Cr0.9FeNi2.5V0.2 high entropy alloy (HEA). The volume fraction of B2 phase is nearly unchanged, while the average size and volume fraction for L12 particles become larger after aging, resulting in a more severe heterogeneity. The aged samples display a better synergy of strength and ductility than the corresponding unaged samples. The aged samples show a transient up-turn strain hardening behavior and a higher hardening rate as compared to the corresponding unaged samples. The hetero-deformation-induced hardening plays a more important role in the aged samples than in the unaged samples, producing higher density of geometrically necessary dislocations for better tensile properties. Orowan-type bowing hardening and shearing hardening mechanisms are observed for B2 and L12 nano-particles, respectively. The size and interspacing of B2 and L12 particles are at nanometer scale, which should be very effective on hardening and strengthening by accumulating dislocations at phase interfaces. A theoretical analysis based on dislocation strengthening, grain boundary strengthening, Orowan-type bowing strengthening of B2 nano-particles, shearing strengthening of L12 nanoparticles and strengthening of chemical short-range order has been found to provide well prediction on strength.

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