利用机器学习对高熵合金和非晶态金属合金进行预测建模。

IF 5.3 2区 化学 Q1 CHEMISTRY, MEDICINAL
Son Gyo Jung, Guwon Jung, Jacqueline M Cole
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引用次数: 0

摘要

高熵合金和非晶态金属合金是两类截然不同的先进合金材料,各自具有独特的结构特征。它们的出现引起了材料科学和工程界的极大兴趣,因为它们具有卓越的性能,包括超强的强度。然而,由于传统的实验方法和高通量计算难以有效驾驭这一巨大空间,它们广泛的成分多样性给系统性探索带来了巨大挑战。虽然数据驱动材料发现的最新发展可能会有所帮助,但全面数据的匮乏以及缺乏能将合金成分与特定性能有效联系起来的强大预测工具阻碍了这方面的努力。为了应对这些挑战,我们部署了一个基于机器学习的工作流程,用于特征选择和统计分析,以提供预测模型,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进行了验证:(i) 体积模量回归分析;(ii) 基于玻璃形成能力的分类分析。为预测体积模量而训练的贝叶斯优化回归模型的 R2 值为 0.969,平均绝对误差 (MAE) 为 3.958 GPa,均方根误差 (RMSE) 为 5.411 GPa,而我们为预测玻璃成型能力而建立的分类模型的 F1 分数为 0.91,接收器操作特征曲线下面积为 0.98,准确度为 0.91。此外,通过利用来自不同文献来源的大量化学数据,我们还成功地预测了各种性质。这一成功突显了我们建模方法的有效性,并强调了全面特征分析和明智特征选择策略的重要性,而不是仅仅依赖复杂的建模技术。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Predictive Modeling of High-Entropy Alloys and Amorphous Metallic Alloys Using Machine Learning.

Predictive Modeling of High-Entropy Alloys and Amorphous Metallic Alloys Using Machine Learning.

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 R2 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.

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来源期刊
CiteScore
9.80
自引率
10.70%
发文量
529
审稿时长
1.4 months
期刊介绍: The Journal of Chemical Information and Modeling publishes papers reporting new methodology and/or important applications in the fields of chemical informatics and molecular modeling. Specific topics include the representation and computer-based searching of chemical databases, molecular modeling, computer-aided molecular design of new materials, catalysts, or ligands, development of new computational methods or efficient algorithms for chemical software, and biopharmaceutical chemistry including analyses of biological activity and other issues related to drug discovery. Astute chemists, computer scientists, and information specialists look to this monthly’s insightful research studies, programming innovations, and software reviews to keep current with advances in this integral, multidisciplinary field. As a subscriber you’ll stay abreast of database search systems, use of graph theory in chemical problems, substructure search systems, pattern recognition and clustering, analysis of chemical and physical data, molecular modeling, graphics and natural language interfaces, bibliometric and citation analysis, and synthesis design and reactions databases.
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