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- W2891887255 abstract "Abstract In an attempt to identify new low-cost metallic materials with interesting thermo-physical properties from the Fe-Cr-Mn-Ni-V-Ti-Al- (Co-Mo) system, we present here an original tool for the design of first-generation High Entropy Alloys (HEAs). The composition of potential HEAs is calculated under a set of non-smooth and non-linear constraints and multi-objective functions linked to the single-phase start temperature, the room-temperature driving force for phase assemblage evolution and the solidification range. These are all new thermodynamic criteria for the design of HEAs. This tool links a constrained Gibbs energy minimization algorithm that uses accurate thermodynamic databases to an optimization algorithm implemented for solving “blackbox” objective functions and constraints. As a result of this work, we have identified entire sets of new FCC and BCC first-generation HEAs potentially suitable for future industrial applications. The proposed methodology is also successfully applied to identify two-phase heavily alloyed materials." @default.
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- W2891887255 date "2018-12-01" @default.
- W2891887255 modified "2023-10-17" @default.
- W2891887255 title "On the prediction of low-cost high entropy alloys using new thermodynamic multi-objective criteria" @default.
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- W2891887255 doi "https://doi.org/10.1016/j.actamat.2018.09.001" @default.
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