{"title":"机器学习辅助设计新型韧性高熵合金:应用于 Al-Cr-Nb-Ti-V-Zr 系统","authors":"Denis Klimenko , Nikita Stepanov , Roman Ryltsev , Nikita Yurchenko , Sergey Zherebtsov","doi":"10.1016/j.intermet.2024.108469","DOIUrl":null,"url":null,"abstract":"<div><p>The search for new high-entropy alloys (HEAs) with desired properties is an urgent problem that is hardly solvable experimentally due to the extremely large number of possible alloy compositions. Thus, methods for theoretical prediction of HEA's properties play a key role. Currently, effective predictive models are based on machine learning methods and modern data analysis algorithms. Here we address developing data-driven machine learning models (DDML) to predict the ductility of HEAs. We have built several DDMLs and found that the best approach is based on the Support Vector Classifier, which significantly outperforms phenomenological models (balanced accuracy of 0.784 and F-score of 0.824). By combining this model with a previously developed yield strength prediction model, we have predicted and fabricated novel HEAs of the Al-Cr-Nb-Ti-V-Zr system with good mechanical properties. An obtained Al<sub>1</sub>Cr<sub>9</sub>Nb<sub>35</sub>Ti<sub>5</sub>V<sub>40</sub>Zr<sub>10</sub> alloy demonstrates a combination of high strength at room and elevated temperature, combined with good ductility at room temperature.</p></div>","PeriodicalId":331,"journal":{"name":"Intermetallics","volume":"175 ","pages":"Article 108469"},"PeriodicalIF":4.3000,"publicationDate":"2024-09-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Machine learning assisted design of new ductile high-entropy alloys: Application to Al-Cr-Nb-Ti-V-Zr system\",\"authors\":\"Denis Klimenko , Nikita Stepanov , Roman Ryltsev , Nikita Yurchenko , Sergey Zherebtsov\",\"doi\":\"10.1016/j.intermet.2024.108469\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>The search for new high-entropy alloys (HEAs) with desired properties is an urgent problem that is hardly solvable experimentally due to the extremely large number of possible alloy compositions. Thus, methods for theoretical prediction of HEA's properties play a key role. Currently, effective predictive models are based on machine learning methods and modern data analysis algorithms. Here we address developing data-driven machine learning models (DDML) to predict the ductility of HEAs. We have built several DDMLs and found that the best approach is based on the Support Vector Classifier, which significantly outperforms phenomenological models (balanced accuracy of 0.784 and F-score of 0.824). By combining this model with a previously developed yield strength prediction model, we have predicted and fabricated novel HEAs of the Al-Cr-Nb-Ti-V-Zr system with good mechanical properties. An obtained Al<sub>1</sub>Cr<sub>9</sub>Nb<sub>35</sub>Ti<sub>5</sub>V<sub>40</sub>Zr<sub>10</sub> alloy demonstrates a combination of high strength at room and elevated temperature, combined with good ductility at room temperature.</p></div>\",\"PeriodicalId\":331,\"journal\":{\"name\":\"Intermetallics\",\"volume\":\"175 \",\"pages\":\"Article 108469\"},\"PeriodicalIF\":4.3000,\"publicationDate\":\"2024-09-09\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Intermetallics\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0966979524002887\",\"RegionNum\":2,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Intermetallics","FirstCategoryId":"88","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0966979524002887","RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
Machine learning assisted design of new ductile high-entropy alloys: Application to Al-Cr-Nb-Ti-V-Zr system
The search for new high-entropy alloys (HEAs) with desired properties is an urgent problem that is hardly solvable experimentally due to the extremely large number of possible alloy compositions. Thus, methods for theoretical prediction of HEA's properties play a key role. Currently, effective predictive models are based on machine learning methods and modern data analysis algorithms. Here we address developing data-driven machine learning models (DDML) to predict the ductility of HEAs. We have built several DDMLs and found that the best approach is based on the Support Vector Classifier, which significantly outperforms phenomenological models (balanced accuracy of 0.784 and F-score of 0.824). By combining this model with a previously developed yield strength prediction model, we have predicted and fabricated novel HEAs of the Al-Cr-Nb-Ti-V-Zr system with good mechanical properties. An obtained Al1Cr9Nb35Ti5V40Zr10 alloy demonstrates a combination of high strength at room and elevated temperature, combined with good ductility at room temperature.
期刊介绍:
This journal is a platform for publishing innovative research and overviews for advancing our understanding of the structure, property, and functionality of complex metallic alloys, including intermetallics, metallic glasses, and high entropy alloys.
The journal reports the science and engineering of metallic materials in the following aspects:
Theories and experiments which address the relationship between property and structure in all length scales.
Physical modeling and numerical simulations which provide a comprehensive understanding of experimental observations.
Stimulated methodologies to characterize the structure and chemistry of materials that correlate the properties.
Technological applications resulting from the understanding of property-structure relationship in materials.
Novel and cutting-edge results warranting rapid communication.
The journal also publishes special issues on selected topics and overviews by invitation only.