Tao Chen1, Xiaoxi Mi2,*, Shibo Zhou3,*, Shijun Tong1, Yunxuan Zhou1, Yulin Zhang1, Yuan Yuan4
CMC-Computers, Materials & Continua, Vol.85, No.3, pp. 4571-4586, 2025, DOI:10.32604/cmc.2025.070649
- 23 October 2025
Abstract Magnesium (Mg) alloys face a critical challenge in balancing performance optimization and unintended density increases caused by high-density secondary phases. To address this, machine learning was employed to predict the density and volume of Mg-containing binary phases, aiming to guide lightweight alloy design. Using 211 experimentally observed data points, five machine learning (ML) algorithms—Random Forest (RF), Support Vector Machine (SVM), Artificial Neural Network (ANN), K-Nearest Neighbors (KNN), and Bayesian Ridge (Bayes)—were trained and tested. Quantitative results showed that RF achieved exceptional performance in volume prediction, with a testing coefficient of determination (R²) exceeding 0.96 and More >
Graphic Abstract