Cavendish Laboratory, Department of Physics, University of Cambridge, J. J. Thomson Avenue, Cambridge CB3 0HE, U.K.
ISIS Neutron and Muon Source, STFC Rutherford Appleton Laboratory, Harwell Science and Innovation Campus, Didcot, Oxfordshire OX11 0QX, U.K.
J Chem Inf Model. 2024 Oct 14;64(19):7313-7336. doi: 10.1021/acs.jcim.4c00873. Epub 2024 Oct 1.
High entropy alloys and amorphous metallic alloys represent two distinct classes of advanced alloy materials, each with unique structural characteristics. Their emergence has garnered considerable interest across the materials science and engineering communities, driven by their promising properties, including exceptional strength. However, their extensive compositional diversity poses substantial challenges for systematic exploration, as traditional experimental approaches and high-throughput calculations struggle to efficiently navigate this vast space. While the recent development in data-driven materials discovery could potentially help, such efforts are hindered by the scarcity of comprehensive data and the lack of robust predictive tools that can effectively link alloy composition with specific properties. To address these challenges, we have deployed a machine-learning-based workflow for feature selection and statistical analysis to afford predictive models that accelerate the data-driven discovery and optimization of these advanced materials. Our methodology is validated through two case studies: (i) a regression analysis of the bulk modulus, and (ii) a classification analysis based on glass-forming ability. The Bayesian-optimized regression model trained for the prediction of bulk modulus achieved an of 0.969, an mean absolute error (MAE) of 3.958 GPa, and an root mean square error (RMSE) of 5.411 GPa, while our classification model for predicting glass-forming ability achieved an F1-score of 0.91, an area-under-the-curve of the receiver-operating-characteristic curve of 0.98, and an accuracy of 0.91. Furthermore, by leveraging a wide array of chemical data from diverse literature sources, we have successfully predicted a broad range of properties. This success underscores the efficacy of our modeling approach and emphasizes the importance of a comprehensive feature analysis and judicious feature selection strategy over a mere reliance on complex modeling techniques.
高熵合金和非晶态金属合金代表了两类截然不同的先进合金材料,它们各自具有独特的结构特征。由于其优异的性能,包括卓越的强度,这些材料在材料科学和工程领域引起了广泛关注。然而,它们广泛的成分多样性对系统探索构成了巨大挑战,因为传统的实验方法和高通量计算难以有效地探索这个广阔的空间。尽管最近的数据驱动型材料发现方法的发展可能会有所帮助,但由于缺乏全面的数据和缺乏能够有效将合金成分与特定性能联系起来的强大预测工具,这些努力受到了阻碍。为了应对这些挑战,我们部署了基于机器学习的特征选择和统计分析工作流程,以提供预测模型,从而加速这些先进材料的数据驱动发现和优化。我们的方法通过两个案例研究得到了验证:(i)对体弹性模量的回归分析,以及(ii)基于玻璃形成能力的分类分析。针对体弹性模量预测训练的贝叶斯优化回归模型达到了 0.969 的 ,3.958 GPa 的平均绝对误差(MAE)和 5.411 GPa 的均方根误差(RMSE),而我们用于预测玻璃形成能力的分类模型达到了 0.91 的 F1 分数、0.98 的接收器操作特征曲线下面积(AUC)和 0.91 的准确率。此外,通过利用来自各种文献来源的广泛的化学数据,我们成功地预测了广泛的性质。这一成功突显了我们建模方法的有效性,并强调了全面的特征分析和明智的特征选择策略的重要性,而不仅仅是依赖复杂的建模技术。