Determining magnetic properties of high entropy alloys by molar volume difference predicted by machine learning
Source abstract
Abstract
Magnetic high entropy alloys (HEAs) have attracted intensive attention for applications in functional devices, ascribed to the vast composition space for designing properties. However, a large number of experiments are needed for designing magnetic HEAs with identified properties by connecting the complex relationship between composition and properties. Herein, we proposed the importance of molar volume difference in determining magnetic properties of five-element HEAs by using machine learning (ML). The database is established first, and feature parameters connected with compositions and experimental factors are chosen as the input values of ML. ML is performed by using extreme gradient boosting and random forest algorithms, which all present acceptable training results for predicting the saturation magnetization and coercivity. It is found that the molar volume difference plays a key role in determining both saturation magnetization and coercivity after calculating the feature importance. Our results could give some tips for the experimental design of magnetic HEAs, and the method can be extended to predict the comprehensive performance of magnetic HEAs by improving the dataset.
Source: crossref · Quality: baseline
Research context
OpenAlex topics: High Entropy Alloys Studies · Shape Memory Alloy Transformations · Metal and Thin Film Mechanics
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
Institute of Advanced Magnetic Materials, College of Materials and Environmental Engineering, Hangzhou Dianzi University 1 , Hangzhou 310012, China
Key Laboratory for Anisotropy and Texture of Materials (MOE), School of Materials Science and Engineering, Northeastern University 2 , Shenyang 110819, China
Funding
National Science Fund for Distinguished Young Scholars · Key Research and Development Program of Zhejiang Province · National Natural Science Foundation of China
References (32)
Show source-provided references
1. Mater. Sci. Eng. A · 2004 · 375–377 · 21310.1016/j.msea.2003.10.257 ↗
2. Ann. Chim. Sci. Mater. · 2006 · 31 · 73710.3166/acsm.31.737-747 ↗
3. Ann. Chim. Sci. Mater. · 2006 · 31 · 63310.3166/acsm.31.633-648 ↗
4. Prog. Mater. Sci. · 1999 · 44 · 29110.1016/s0079-6425(99)00002-x ↗
5. Prog. Mater. Sci. · 2020 · 114 · 10068810.1016/j.pmatsci.2020.100688 ↗
6. Acta Mater. · 2000 · 48 · 22310.1016/s1359-6454(99)00296-7 ↗
7. JOM · 2012 · 64 · 77210.1007/s11837-012-0350-0 ↗
8. Small · 2022 · 18 · 210726510.1002/smll.202270016 ↗
9. Appl. Phys. Lett. · 2006 · 89 · 05311510.1063/1.2236965 ↗
10. Int. Mater. Rev. · 2016 · 61 · 18310.1080/09506608.2016.1180020 ↗
11. J. Magn. Magn. Mater. · 2022 · 554 · 16914210.1016/j.jmmm.2022.169142 ↗
12. Natl. Sci. Rev. · 2022 · 9 · nwac04110.1093/nsr/nwac041 ↗
13. J. Mater. Res. Technol. · 2023 · 24 · 451010.1016/j.jmrt.2023.04.078 ↗
14. Mater. Sci. Eng. A · 2012 · 532 · 48010.1016/j.msea.2011.10.110 ↗
15. Adv. Mater. · 2020 · 32 · 200265810.1002/adma.202002658 ↗
16. Small Methods · 2019 · 3 · 190036010.1002/smtd.201900360 ↗
17. J. Energy Chem. · 2021 · 60 · 35110.1016/j.jechem.2021.01.035 ↗
18. npj Comput. Mater. · 2020 · 6 · 17110.1038/s41524-020-00439-8 ↗
19. Acta Mater. · 2021 · 202 · 21110.1016/j.actamat.2020.10.056 ↗
20. Appl. Phys. Lett. · 2021 · 118 · 23190410.1063/5.0051307 ↗
21. Science · 2022 · 378 · 7810.1126/science.abo4940 ↗
22. J. Non-Cryst. Solids · 2003 · 321 · 12010.1016/s0022-3093(03)00155-8 ↗
23. Adv. Eng. Mater. · 2008 · 10 · 53410.1002/adem.200700240 ↗
24. Adv. Eng. Mater. · 2004 · 6 · 29910.1002/adem.200300567 ↗
25. J. Appl. Phys. · 2011 · 109 · 10350510.1063/1.3587228 ↗
26. Acta Mater. · 2022 · 222 · 11743110.1016/j.actamat.2021.117431 ↗
27. J. Appl. Phys. · 1988 · 64 · 604410.1063/1.342149 ↗
28. de Boer · 1995
29. Am. Stat. · 1988 · 42 · 5910.1080/00031305.1988.10475524 ↗
30. Biometrika · 1991 · 78 · 69110.1093/biomet/78.3.691 ↗
31. Met. Mater. Int. · 2023 · 29 · 3810.1007/s12540-022-01220-w ↗
32. J. Chem. Phys. · 2021 · 155 · 05410510.1063/5.0050885 ↗