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基于集成准则和机器学习推荐方法的高熵合金相预测

Phase Prediction of High-Entropy Alloys by Integrating Criterion and Machine Learning Recommendation Method.

作者信息

Hou Shuai, Li Yujiao, Bai Meijuan, Sun Mengyue, Liu Weiwei, Wang Chao, Tetik Halil, Lin Dong

机构信息

School of Information and Electrical Engineering, Hebei University of Engineering, Handan 056038, China.

School of Mechanical Engineering, Dalian University of Technology, Dalian 116024, China.

出版信息

Materials (Basel). 2022 May 5;15(9):3321. doi: 10.3390/ma15093321.

Abstract

The comprehensive properties of high-entropy alloys (HEAs) are highly-dependent on their phases. Although a large number of machine learning (ML) algorithms has been successfully applied to the phase prediction of HEAs, the accuracies among different ML algorithms based on the same dataset vary significantly. Therefore, selection of an efficient ML algorithm would significantly reduce the number and cost of the experiments. In this work, phase prediction of HEAs (PPH) is proposed by integrating criterion and machine learning recommendation method (MLRM). First, a meta-knowledge table based on characteristics of HEAs and performance of candidate algorithms is established, and meta-learning based on the meta-knowledge table is adopted to recommend an algorithm with desirable accuracy. Secondly, an MLRM based on improved meta-learning is engineered to recommend a more desirable algorithm for phase prediction. Finally, considering poor interpretability and generalization of single ML algorithms, a PPH combining the advantages of MLRM and criterion is proposed to improve the accuracy of phase prediction. The PPH is validated by 902 samples from 12 datasets, including 405 quinary HEAs, 359 senary HEAs, and 138 septenary HEAs. The experimental results shows that the PPH achieves performance than the traditional meta-learning method. The average prediction accuracy of PPH in all, quinary, senary, and septenary HEAs is 91.6%, 94.3%, 93.1%, and 95.8%, respectively.

摘要

高熵合金(HEAs)的综合性能高度依赖于其相。尽管大量机器学习(ML)算法已成功应用于高熵合金的相预测,但基于相同数据集的不同ML算法之间的准确率差异显著。因此,选择一种高效的ML算法将显著减少实验的数量和成本。在这项工作中,通过整合准则和机器学习推荐方法(MLRM)提出了高熵合金的相预测(PPH)。首先,基于高熵合金的特征和候选算法的性能建立了一个元知识表,并采用基于该元知识表的元学习来推荐具有理想准确率的算法。其次,设计了一种基于改进元学习的MLRM,以推荐更适合相预测的算法。最后,考虑到单一ML算法的可解释性和泛化性较差,提出了一种结合MLRM和准则优点的PPH,以提高相预测的准确率。通过来自12个数据集的902个样本对PPH进行了验证,其中包括405种五元高熵合金、359种六元高熵合金和138种七元高熵合金。实验结果表明,PPH的性能优于传统元学习方法。PPH在所有、五元、六元、七元高熵合金中的平均预测准确率分别为91.6%、94.3%、93.1%和95.8%。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f9fb/9105637/de62a2bfc6e5/materials-15-03321-g001.jpg

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