高熵合金强度和延展性的多目标特征优化策略

Yan Zhang, Shewei Xin, Wei Zhou, Xiao Wang, Yangyang Xu, Yanjing Su
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引用次数: 0

摘要

选择合适的材料特性对于有效的数据驱动材料设计至关重要。本文提出了一种识别特征子集的多目标特征优化策略,以提高迭代实验的预测精度和主动学习效率。我们的方法集成了一种进化遗传算法来探索扩展的特征空间,包括传统的特征池和元素的连续数值表示,而不是仅仅依赖于离散值。我们通过识别具有最佳强度和延展性的高熵合金(HEAs)来证明这一策略。结果表明,优化后的特征子集将强度和延性的预测误差分别降低了20%和11%。此外,在不到三次的反馈迭代中,HEAs具有出色的屈服强度和延性组合,突出了该方法的高效率。这种多目标特征优化策略适用于其他材料系统,为提高机器学习性能和加速材料发现提供了途径。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

A multi-objective feature optimization strategy for developing high-entropy alloys with optimal strength and ductility

A multi-objective feature optimization strategy for developing high-entropy alloys with optimal strength and ductility

Selecting appropriate material features is essential for effective data-driven materials design. Here, we propose a multi-objective feature optimization strategy that identifies feature subsets to improve both prediction accuracy and active learning efficiency for iterative experimentation. Our approach integrates an evolutionary genetic algorithm to explore an expanded feature space, encompassing both traditional feature pools and a continuous numerical representation of elements rather than relying solely on discrete values. We demonstrate this strategy by identifying high-entropy alloys (HEAs) with optimal strength and ductility. Results show that the optimized feature subsets reduce prediction errors by 20% for strength and 11% for ductility. Additionally, within fewer than three feedback iterations, HEAs with outstanding combinations of yield strength and ductility are identified, highlighting the high efficiency of this approach. This multi-objective feature optimization strategy is adaptable to other material systems, offering a pathway to improve machine learning performance and accelerate materials discovery.

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