Prediction and design of high hardness high entropy alloy through machine learning
Wei Ren, Yifan Zhang, Weili Wang, Shujian Ding, Nan Li
Abstract
Two data-driven machine learning (ML) models were proposed for the hardness prediction of high-entropy alloys (HEA) and the composition optimization of high hardness HEAs, respectively. The hardness prediction model combined interpretable ML methods with solid solution strengthening theory, and the R2 and RMSE values of 0.9716 and 39.2525 were respectively achieved under the leave-one-out validation method. The optimization model adopted an intelligent optimization algorithm to design the optimized elemental molar ratios of high hardness HEAs and was experimentally verified. A general design framework was summarized for prediction and composition optimization of various HEA performances.