Deciphering the composition-microstructure correlation in low-density FeMnAlC steels with machine learning

[Display omitted] FeMnAlC steels have been regarded as prospective candidates for the advanced high-strength steel with reduced density. However, the correlation between the complex steel composition and the resulting microstructure remains unclear. This study presents a robust and efficient approac...

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Veröffentlicht in:Computational materials science 2024-09, Vol.244, p.113202, Article 113202
Hauptverfasser: Tiexu, Peng, Haoyang, Yu, Jiaxin, Huang, wei, Fang, Cong, Li, Zitong, Yao, Xin, Zhang, Jianhang, Feng, Puguang, Ji, Chaoqun, Xia, Hui, Yu, Fuxing, Yin
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Sprache:eng
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Zusammenfassung:[Display omitted] FeMnAlC steels have been regarded as prospective candidates for the advanced high-strength steel with reduced density. However, the correlation between the complex steel composition and the resulting microstructure remains unclear. This study presents a robust and efficient approach for establishing the correlation between the composition and microstructure of low-density FeMnAlC steel using a machine learning algorithm. By employing classification and regression models, we successfully predicted four significant characteristics: the existence of the κ phase, a dual-phase region (γ + κ) at the aging temperature, a solitary γ phase region, and the volume fraction of the κ phase. Notably, the elements Al and C, with a particular emphasis on Al, exert significant influence on the phase structure. For example, when the Mn element content is 30 wt%, an estimated minimum Al content of around 4 wt% is required to guarantee the existence of the κ phase. Furthermore, the anticipated content range of Al and C required for the existence of the (γ + κ) duplex region at the aging temperature spans from 4.5 to 9.3 wt% and 0.4 to 1.1 wt%, respectively. Ultimately, the Fe-30Mn-8Al-1C steel was chosen for experimental validation, and the predicted characteristics exhibited excellent agreement with the experimental results. Our research offers a roadmap for the development of low-density steel, and the approach we devised holds promise for application in other metallic materials as well.
ISSN:0927-0256
DOI:10.1016/j.commatsci.2024.113202