J. Mater. Sci. Technol. ›› 2020, Vol. 52: 207-217.DOI: 10.1016/j.jmst.2020.04.009
• Research Article • Previous Articles Next Articles
Kaio Niitsu Campo*(), Caio Chaussê de Freitas, Leonardo Fanton, Rubens Caram
Received:
2019-09-27
Revised:
2019-11-13
Accepted:
2020-01-28
Published:
2020-09-15
Online:
2020-09-18
Contact:
Kaio Niitsu Campo
Kaio Niitsu Campo, Caio Chaussê de Freitas, Leonardo Fanton, Rubens Caram. Melting behavior and globular microstructure formation in semi-solid CoCrCuxFeNi high-entropy alloys[J]. J. Mater. Sci. Technol., 2020, 52: 207-217.
Alloy | CoCrCu0FeNi | CoCrCu1FeNi | CoCrCu2FeNi | CoCrCu3FeNi | ||||
---|---|---|---|---|---|---|---|---|
Element (at.%) | Nom. | Exp. | Nom. | Exp. | Nom. | Exp. | Nom. | Exp. |
Co | 25 | 26.0 ± 0.1 | 20 | 20.5 ± 0.1 | 16.67 | 16.7 ± 0.1 | 14.29 | 13.9 ± 0.1 |
Cr | 25 | 24.9 ± 0.1 | 20 | 19.4 ± 0.1 | 16.67 | 17.1 ± 0.1 | 14.29 | 14.4 ± 0.1 |
Cu | 0 | - | 20 | 20.7 ± 0.1 | 33.32 | 33.4 ± 0.3 | 42.84 | 44.1 ± 0.3 |
Fe | 25 | 23.8 ± 0.1 | 20 | 19.1 ± 0.1 | 16.67 | 15.8 ± 0.1 | 14.29 | 13.2 ± 0.1 |
Ni | 25 | 25.3 ± 0.1 | 20 | 20.3 ± 0.1 | 16.67 | 17.0 ± 0.1 | 14.29 | 14.4 ± 0.1 |
Table 1 Nominal and experimental compositions (at.%) of the produced alloys.
Alloy | CoCrCu0FeNi | CoCrCu1FeNi | CoCrCu2FeNi | CoCrCu3FeNi | ||||
---|---|---|---|---|---|---|---|---|
Element (at.%) | Nom. | Exp. | Nom. | Exp. | Nom. | Exp. | Nom. | Exp. |
Co | 25 | 26.0 ± 0.1 | 20 | 20.5 ± 0.1 | 16.67 | 16.7 ± 0.1 | 14.29 | 13.9 ± 0.1 |
Cr | 25 | 24.9 ± 0.1 | 20 | 19.4 ± 0.1 | 16.67 | 17.1 ± 0.1 | 14.29 | 14.4 ± 0.1 |
Cu | 0 | - | 20 | 20.7 ± 0.1 | 33.32 | 33.4 ± 0.3 | 42.84 | 44.1 ± 0.3 |
Fe | 25 | 23.8 ± 0.1 | 20 | 19.1 ± 0.1 | 16.67 | 15.8 ± 0.1 | 14.29 | 13.2 ± 0.1 |
Ni | 25 | 25.3 ± 0.1 | 20 | 20.3 ± 0.1 | 16.67 | 17.0 ± 0.1 | 14.29 | 14.4 ± 0.1 |
Fig. 1. SEM backscattered images of the as-cast microstructures for the CoCrCuxFeNi alloys: (a) x = 0, (b) x = 1, (c) x = 2, and (d) x = 3. (e) Typical SEM-EDS elemental mapping of the as-cast microstructures for the alloys containing Cu.
Fig. 3. SEM-EBSD results showing the inverse pole figure (IPF) maps of the as-cast (a) CoCrFeNi and (b) CoCrCu3FeNi alloys. (c) Combined maps (EDS-Cu and IPF) presenting a more detailed view of the highlighted region in (b). (d) Misorientation profile measured across the line ‘AB’ and simulated crystal orientation at points ‘1’ and ‘2’ of (c).
Fig. 4. DSC results obtained during heating at 20 °C min-1 for the as-cast CoCrCuxFeNi alloys: (a) thermograms; (b) integration areas of the DSC thermograms in (a), showing the liquid fraction as a function of temperature.
Fig. 5. EBSD results for the cross-rolled CrCuCu3FeNi alloy: (a) combined EDS-Cu and inverse pole figure (IPF) maps; (b) IPF map only for the Cu-lean phase (fcc2 phase); (c) IPF map only for the Cu-rich phase (fcc3 phase); (d) pole figures obtained for both fcc2 and fcc3 phases, (e) pole figures only for the fcc2 phase; (f) pole figures only for the fcc3 phase. Pole figure intensities are given in multiples of uniform density (m.u.d.).
Fig. 6. Quenched microstructures from the semi-solid state at 1175 °C after an isothermal treatment of 300 s. Typical SEM backscattered images for the CoCrCuxFeNi alloys: (a) x = 1, (b) x = 2, and (c) x = 3. (d) Typical SEM-EDS elemental mapping. Quantitative image analysis: (e) mean equivalent diameter (Deq) and circularity (shape factor), and (f) liquid fraction.
Fig. 7. EBSD results for the semi-solid CrCuCu3FeNi alloy: (a) combined EDS-Cu and inverse pole figure (IPF) maps; (b) misorientation profile measured across the line ‘AB’. (c) Pole figures obtained for both the fcc2 and fcc3 phases; (d) pole figures only for the fcc2 phase; (e) pole figures only for the fcc3 phase. Pole figure intensities are given in multiples of uniform density (m.u.d.).
Fig. 8. Chemical composition (at.%) determined by SEM-EDS for the CoCrCuxFeNi alloys under all conditions investigated here: (a) Cu-lean phase (fcc2); (b) Cu-rich phase (fcc3).
Fig. 9. Typical SEM backscattered image of the microstructure for the CoCrCu3FeNi alloy after quenching from the semi-solid state at 1300 °C (isothermal treatment of 300 s).
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