Phase prediction and experimental realisation of a new high entropy alloy using machine learning

被引:35
|
作者
Singh, Swati [1 ]
Katiyar, Nirmal Kumar [2 ]
Goel, Saurav [1 ,2 ,3 ]
Joshi, Shrikrishna N. [1 ]
机构
[1] Indian Inst Technol Guwahati, Dept Mech Engn, Gauhati 781039, India
[2] London South Bank Univ, Sch Engn, 103 Borough Rd, London SE1 0AA, England
[3] Univ Petr & Energy Studies, Dehra Dun 248007, India
基金
英国工程与自然科学研究理事会;
关键词
CLASSIFICATION PERFORMANCE; MECHANICAL-PROPERTIES; SELECTION; THERMODYNAMICS;
D O I
10.1038/s41598-023-31461-7
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Nearly similar to 10(8) types of High entropy alloys (HEAs) can be developed from about 64 elements in the periodic table. A major challenge for materials scientists and metallurgists at this stage is to predict their crystal structure and, therefore, their mechanical properties to reduce experimental efforts, which are energy and time intensive. Through this paper, we show that it is possible to use machine learning (ML) in this arena for phase prediction to develop novel HEAs. We tested five robust algorithms namely, K-nearest neighbours (KNN), support vector machine (SVM), decision tree classifier (DTC), random forest classifier (RFC) and XGBoost (XGB) in their vanilla form (base models) on a large dataset screened specifically from experimental data concerning HEA fabrication using melting and casting manufacturing methods. This was necessary to avoid the discrepancy inherent with comparing HEAs obtained from different synthesis routes as it causes spurious effects while treating an imbalanced data-an erroneous practice we observed in the reported literature. We found that (i) RFC model predictions were more reliable in contrast to other models and (ii) the synthetic data augmentation is not a neat practice in materials science specially to develop HEAs, where it cannot assure phase information reliably. To substantiate our claim, we compared the vanilla RFC (V-RFC) model for original data (1200 datasets) with SMOTE-Tomek links augmented RFC (ST-RFC) model for the new datasets (1200 original + 192 generated = 1392 datasets). We found that although the ST-RFC model showed a higher average test accuracy of 92%, no significant breakthroughs were observed, when testing the number of correct and incorrect predictions using confusion matrix and ROC-AUC scores for individual phases. Based on our RFC model, we report the development of a new HEA (Ni25Cu18.75Fe25Co25Al6.25) exhibiting an FCC phase proving the robustness of our predictions.
引用
收藏
页数:17
相关论文
共 50 条
  • [31] Phase prediction in laser-clad high-entropy alloy coatings through metaheuristic optimization algorithms and interpretable machine learning
    Liu, Hao
    Ding, Feng
    Chen, Peijian
    Hao, Jingbin
    Geng, Ruwei
    Liu, Xinhua
    MATERIALS CHEMISTRY AND PHYSICS, 2025, 332
  • [32] Machine learning-assisted prediction of mechanical properties of high-entropy alloy/graphene nanocomposite
    Wu, Qingqing
    Gao, Tinghong
    Liu, Guiyang
    Ma, Yong
    MATERIALS TODAY COMMUNICATIONS, 2024, 40
  • [33] Machine Learning-Based Classification, Interpretation, and Prediction of High-Entropy-Alloy Intermetallic Phases
    Jie Qi
    Diego Ibarra Hoyos
    S. Joseph Poon
    High Entropy Alloys & Materials, 2023, 1 (2): : 312 - 326
  • [34] Enhanced phase prediction of high-entropy alloys through machine learning and data augmentation
    Wu, Song
    Song, Zihao
    Wang, Jianwei
    Niu, Xiaobin
    Chen, Haiyuan
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2025, 27 (02) : 717 - 729
  • [35] Machine learning and visualization assisted solid solution strengthening phase prediction of high entropy alloys
    Gao, Sida
    Gao, Zhiyu
    Zhao, Fei
    MATERIALS TODAY COMMUNICATIONS, 2023, 35
  • [36] Phase prediction in high entropy alloys with a rational selection of materials descriptors and machine learning models
    Zhang, Yan
    Wen, Cheng
    Wang, Changxin
    Antonov, Stoichko
    Xue, Dezhen
    Bai, Yang
    Su, Yanjing
    ACTA MATERIALIA, 2020, 185 (185) : 528 - 539
  • [37] Phase Prediction of High-Entropy Alloys by Integrating Criterion and Machine Learning Recommendation Method
    Hou, Shuai
    Li, Yujiao
    Bai, Meijuan
    Sun, Mengyue
    Liu, Weiwei
    Wang, Chao
    Tetik, Halil
    Lin, Dong
    MATERIALS, 2022, 15 (09)
  • [38] Structure prediction in high-entropy alloys with machine learning
    Zhao, D. Q.
    Pan, S. P.
    Zhang, Y.
    Liaw, P. K.
    Qiao, J. W.
    APPLIED PHYSICS LETTERS, 2021, 118 (23)
  • [39] Phase prediction and effect of intrinsic residual strain on phase stability in high-entropy alloys with machine learning
    Chang, Huinan
    Tao, Yiwen
    Liaw, Peter K.
    Ren, Jingli
    JOURNAL OF ALLOYS AND COMPOUNDS, 2022, 921
  • [40] Estimating the lattice thermal conductivity of AlCoCrNiFe high-entropy alloy using machine learning
    Lu, Jie
    Huang, Xiaona
    Yue, Yanan
    JOURNAL OF APPLIED PHYSICS, 2024, 135 (13)