Abstract
Nanoscale chemical fluctuations and their effect on the deformation behavior of CrFeCoNi-based high-entropy alloys (HEAs) were investigated using small-angle scattering and in situ neutron diffraction measurements. Small-angle scattering results demonstrated the presence of nano (>10 nm) chemical fluctuations in the as-prepared CrFeCoNiPd HEAs, which was attributed to the negative mixing of enthalpy and the significant atomic radius difference between Pd and the constituent elements in the CrFeCoNi-based alloys. Subsequent tensile tests demonstrated that the yield and tensile strengths of the as-prepared CrFeCoNiPd HEA surpass those of the as-prepared CrMnFeCoNi HEA. Neutron diffraction data analysis revealed an anomalous response of dislocation evolution with the strain, including a more significant linear increase of dislocation density and a greater proportion of screw dislocations in the as-prepared CrFeCoNiPd HEA than in the as-prepared CrMnFeCoNi HEA, which contributed to its enhanced strength. This study paves a new avenue for developing high-performance alloys by modulating chemical fluctuations.
| Original language | English |
|---|---|
| Article number | 116181 |
| Journal | Scripta Materialia |
| Volume | 250 |
| DOIs | |
| State | Published - 1 Sep 2024 |
Keywords
- Chemical fluctuation
- High-entropy alloy
- Neutron diffraction
- Small-angle scattering
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