Abstract
Superalloys are indispensable materials for the fabrication of high-temperature components in aircraft engines. The discovery of a novel class of γ/γ′ Co-Al-W alloys has ignited a surge of interest in Co-based superalloys, with the aspiration to transcend the inherent constraints of their Ni-based counterparts. However, the conventional methodologies utilized in the design and advancement of new γ/γ′ Co-based superalloys are frequently characterized by their laborious and resource-intensive nature. In this study, we employed a coupled Density Functional Theory (DFT) and machine learning (ML) approach to predict and analyze the stability of the crucial γ′ phase, which is instrumental in expediting the discovery of γ/γ′ Co-based alloys. A dataset comprised of thousands of reliable formation (Hf) and decomposition (Hd) energies was obtained through high-throughput DFT calculations. Through regression model selection and feature engineering, our trained Random Forest (RF) model achieved prediction accuracies of 98.07% for Hf and 97.05% for Hd. Utilizing the well-trained RF model, we predicted the energies of over 150,000 ternary and quaternary γ′ phases within the Co-Ni-Fe-Cr-Al-W-Ti-Ta-V-Mo-Nb system. The energy analyses revealed that the presence of Ni, Nb, Ta, Ti, and V significantly reduced the Hf and the Hd of γ′, while Mo and W deteriorate the stability by increasing both energy values. Interestingly, although Al reduces the Hf, it increases Hd, thereby adversely affecting the stability of γ′. Applying domain-specific screening based on our knowledge, we identified 1049 out of >150,000 compositions likely to form stable γ′ phases, predominantly distributed across 11 Al-containing systems and 25 Al-free systems. Combining the analysis of CALPHAD method, we experimentally synthesized two new Co-based alloys with γ/γ′ dual-phase microstructures, corroborating the reliability of our theoretical prediction model.
| Original language | English |
|---|---|
| Article number | 259 |
| Journal | npj Computational Materials |
| Volume | 10 |
| Issue number | 1 |
| DOIs | |
| State | Published - Dec 2024 |
| Externally published | Yes |
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