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Machine learning-assisted high-entropy alloy discovery: a perspective

Figure 1. Applications of ML in predicting phase formation of HEAs. (A) Schematic of the artificial neural network-based ML model; (B) Comparison of the sensitivity measures of the 13 design parameters based on the result of the ANN model. The figures are quoted with permission from Zhou et al.[37]; (C) Prediction based on empirical descriptors and interpretable ML, and the workflow for obtaining robust descriptors using interpretable ML algorithms; (D) The best 2D descriptors for phase prediction and subfigures represent the result for four categories: amorphous and crystal; solid solution and intermetallic; single BCC or FCC and dual BCC & FCC phases; and FCC and BCC. The figures are quoted with permission from Zhao et al.[38].

Journal of Materials Informatics
ISSN 2770-372X (Online)
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