Interpretable Machine Learning Predicting Coercivity of Sm-Co-Based Alloys

Materials Genome Engineering Advances Pub Date : 2026-04-01 Epub Date: 2026-03-15 DOI:10.1002/mgea.70053
Guojing Xu, Hao Lu, Peixin Liu, Feng Cheng, Chongyu Han, Xiaoyan Song
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Abstract

This study has developed a physically interpretable machine learning framework for predicting coercivity of Sm-Co-based alloys by integrating principles of permanent magnetic materials. Key features governing coercivity were systematically reconstructed using a developed two-step symbolic regression algorithm combining frequency statistics, and individual contributions of these reconstructed features were elucidated by sensitivity analysis. A high-throughput predictive model was set up for coercivity evaluation with exceptional accuracy enabling data-driven composition design of Sm-Co-based permanent magnetic alloys with high coercivity. Taking SmCo7-based alloys as an example, ternary doping with Ti, In, and Al was identified as optimal for coercivity enhancement. Guided by these predictions, novel multielement doped nanocrystalline Sm-Co-based alloys were prepared exhibiting record high coercivity. This work established a paradigm shift from empirical optimization to mechanism-guided data-driven design of advanced permanent magnetic materials, demonstrating the potential of interpretable machine learning in materials innovation.

Abstract Image

Abstract Image

可解释机器学习预测sm - co基合金矫顽力
本研究开发了一个物理可解释的机器学习框架,通过整合永磁材料的原理来预测sm - co基合金的矫顽力。采用结合频率统计的两步符号回归算法系统地重构了控制矫顽力的关键特征,并通过灵敏度分析阐明了这些重构特征的个体贡献。建立了高精度的高通量矫顽力预测模型,实现了高矫顽力sm - co基永磁合金成分的数据驱动设计。以smco7基合金为例,确定Ti、In和Al三元掺杂是增强矫顽力的最佳材料。在这些预测的指导下,制备了具有创纪录高矫顽力的新型多元素掺杂纳米晶sm - co基合金。这项工作建立了从经验优化到机制引导数据驱动的先进永磁材料设计的范式转变,展示了可解释机器学习在材料创新中的潜力。
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