Abstract
Though the strengthening effect of σ and μ phases in CoCrFeNiMox high entropy alloys has been confirmed, the selection of these two phases remains unclear, which restricts the further strengthening design. In this study, microstructures and phase compositions of CoCrFeNiMox (x = 0.1, 0.2, 0.3, 0.4, and 0.5) alloys were investigated through annealing at 600, 750, 900, 1000 °C for 7 days and 1080 °C for 3 days, respectively. Based on the experiment results, a (CoCrFeNi)-Mo phase selection diagram was drawn and compared with the calculated isopleth phase diagram of (CoCrFeNi)-Mo. The results indicate that the selection of σ and μ phases depends on the content of Mo greatly. Due to the limited prediction of phase selection and transformation by the isopleth phase diagram of (CoCrFeNi)-Mo, we design a (CoFeNi)-Mo-Cr isothermal phase diagram to reveal the transformation between σ and μ phases and their selections.
| Original language | English |
|---|---|
| Pages (from-to) | 446-453 |
| Journal | Journal of Phase Equilibria and Diffusion |
| Volume | 39 |
| Issue number | 4 |
| Online published | 18 Jul 2018 |
| DOIs | |
| Publication status | Published - Aug 2018 |
| Externally published | Yes |
Research Keywords
- CALPHAD
- high entropy alloys
- σ and μ phases
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