Phase equilibria in equiatomic CoCuFeMnNi high entropy alloy

Phase equilibria and stability of a newly developed single phase equiatomic CoCuFeMnNi high entropy alloy (HEA) was investigated in the temperature range of 298–1573 K using in situ high temperature X-ray diffraction and thermodynamic modeling using CALPHAD (CALculation of PHAse Diagrams) approach....

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Veröffentlicht in:Materials chemistry and physics 2018-05, Vol.210, p.269-278
Hauptverfasser: Sonkusare, Reshma, Divya Janani, P., Gurao, N.P., Sarkar, S., Sen, S., Pradeep, K.G., Biswas, Krishanu
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Sprache:eng
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Zusammenfassung:Phase equilibria and stability of a newly developed single phase equiatomic CoCuFeMnNi high entropy alloy (HEA) was investigated in the temperature range of 298–1573 K using in situ high temperature X-ray diffraction and thermodynamic modeling using CALPHAD (CALculation of PHAse Diagrams) approach. Complimentary characterization techniques like scanning and transmission electron microscopy with energy dispersive spectroscopy for microstructural investigation and compositional analysis, differential scanning calorimetry for thermal analysis and atom probe tomography for near-atomic scale chemical analysis were employed. It was found that the metastable FCC solid solution α phase (lattice parameter = 0.361 nm) undergoes phase transformation at 923 K and 1123 K. The α phase transforms to BCC β phase (a = 0.280 nm) at 923 K and on further heating, another FCC phase γ (a = 0.362 nm) precipitates out at 1123 K, leading to coexistence of two FCC phases and one BCC phase. Atom Probe Tomography carried out to study the three-dimensional distribution of constituent elements indicates the presence of ∼2 nm sized Cu clusters in the α phase. CALPHAD predictions indicate the tendency towards phase separation involving iron-cobalt and copper to partition out of the equiatomic solid solution to form the BCC and second FCC phase, respectively. A qualitative agreement between CALPHAD predictions and in situ high temperature X-ray diffraction accompanied with complimentary characterization tools explicitly demonstrates the fidelity of CALPHAD modeling for the design and development of novel HEA compositions. [Display omitted] •The phase stability of the newly developed CoCuFeMnNi HEA was investigated.•Detailed analysis showed that the metastable FCC HEA α phase decomposes into β and γ at higher temperatures.•The CALPHAD predictions are successful in predicting the formation of BCC and second FCC phase.•Moreover, embrittlement of alloy will not occur throughout the temperature regime because the phases are not brittle in nature.
ISSN:0254-0584
1879-3312
DOI:10.1016/j.matchemphys.2017.08.051