Jain Sandeep, Bhowmik Ayan, Lee Jaichan
School of Advanced Materials Science and Engineering, Sungkyunkwan University, Suwon, Republic of Korea.
Department of Materials Science and Engineering, Indian Institute of Technology Delhi, New Delhi, India.
Sci Technol Adv Mater. 2025 Jan 31;26(1):2449811. doi: 10.1080/14686996.2025.2449811. eCollection 2025.
In this work, we have attempted to predict the mechanical behaviour of light weight Mg-based rare earth alloys fabricated through different mechanical and thermal processes. Our approach involves machine learning techniques across a range of different thermomechanical processes such as solution treatment, homogenization, extrusion and aging behaviour. The effectiveness of machine learning models is evaluated using performance metrics, including Coefficient of determination (R), Mean Absolute Error (MAE) and Root Mean Square Error (RMSE). After modeling and selection of best model, the mechanical behaviour of new alloys was predicted in terms of ultimate tensile strength, yield strength and total elongation. The predicted results highlight the superior predictive accuracy of the K-Nearest Neighbors (KNN) machine learning model, demonstrating its better performance metrics compared with other machine learning approaches. This model has been found to predict the material properties with an effective evaluation matrix (R = 0.955, MAE = 3.4% and RMSE = 4.5%).
在这项工作中,我们试图预测通过不同机械和热加工工艺制备的轻质镁基稀土合金的力学行为。我们的方法涉及一系列不同热机械工艺的机器学习技术,如固溶处理、均匀化、挤压和时效行为。使用性能指标评估机器学习模型的有效性,包括决定系数(R)、平均绝对误差(MAE)和均方根误差(RMSE)。在建模和选择最佳模型后,根据极限抗拉强度、屈服强度和总伸长率预测了新型合金的力学行为。预测结果突出了K近邻(KNN)机器学习模型卓越的预测准确性,表明其与其他机器学习方法相比具有更好的性能指标。已发现该模型通过有效的评估矩阵(R = 0.955,MAE = 3.4%,RMSE = 4.5%)来预测材料性能。