The CALPHAD (CALculation of PHAse Diagrams) method was adopted to perform the nonequilibrium simulation using the Thermo-Calc Software Version 2017a. On the basis of the Thermo-Calc HEA thermodynamic database (TCHEA2), the Scheil-Gulliver model (38, 39) was applied to simulate the nonequilibrium-localized fcc phase region, where γ′ and γ* nanoprecipitates could coexist as a hierarchical structure in the fcc γ matrix.

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