The γ/γ′ microstructure in CoNiAlCr-based superalloys using triple-objective optimization

Abstract

Optimizing several properties simultaneously based on small data-driven machine learning in complex black-box scenarios can present difficulties and challenges. Here we employ a triple-objective optimization algorithm deduced from probability density functions of multivariate Gaussian distributions to optimize the γ′ volume fraction, size, and morphology in CoNiAlCr-based superalloys. The effectiveness of the algorithm is demonstrated by synthesizing alloys with desired γ/γ′ microstructure and optimizing γ′ microstructural parameters. In addition, the method leads to incorporating refractory elements to improve γ/γ′ microstructure in superalloys. After four iterations of experiments guided by the algorithm, we synthesize sixteen alloys of relatively high creep strength from ~120,000 candidates of which three possess high γ′ volume fraction (>54%), small γ′ size (<480 nm), and high cuboidal γ′ fraction (>77%).