Multi-objective optimization design of Al-Si alloys based on machine learning

  • Yunxuan Zhou
  • , Zihao Wang
  • , Wenhui Tao
  • , Yongkang Sun
  • , Junjie Wu
  • , Gang Wang
  • , Yu Xiu
  • , Huiyu Ji
  • , Yulin Liu
  • , Anping Dong
  • , Jie Wang
  • , Jun Wang
  • , Mengmeng Wang
  • , Qi Liu

Research output: Contribution to journalArticlepeer-review

1 Scopus citations

Abstract

This study proposes a systematic inverse-design methodology for aluminum alloys, integrating machine learning (ML) with multi-objective optimization. Based on an industrial dataset comprising 3790 alloy records, a database was constructed, incorporating the mass fractions of 14 elements along with 160 weighted atomic descriptors. Forward feature selection identified optimal descriptor subsets-19 features for Brinell hardness(HB) and 14 for electrical conductivity(EC). A comparative assessment of several regression algorithms identified Extreme Gradient Boosting (XGBoost) as the most accurate predictor. The optimized XGBoost models were coupled with the expected-improvement (EI) criterion to construct a multi-objective expected-improvement (MOEI) function, which was subsequently maximized using particle swarm optimization (PSO). This iterative procedure converged on an as-cast alloy composition of Al-5.86Si-1.93Cu-0.56Mn-0.65Mg-0.28Cr-1.67Ni-1.36Zn-0.10Ti-0.92Fe-0.049Sr (wt%), striking an optimal balance between HB and EC. CALPHAD-based thermodynamic calculations and microstructural validation confirmed that the alloy achieves 96.1 HB and 24.4 % IACS. Experimental measurements deviated by less than 3.5 HB and 2.2 % IACS from the predictions, demonstrating that the inverse design workflow can reproduce target properties within experimental uncertainty.

Original languageEnglish
Article number102870
JournalCalphad: Computer Coupling of Phase Diagrams and Thermochemistry
Volume90
DOIs
StatePublished - Sep 2025
Externally publishedYes

Keywords

  • High-strength/high-conductivity aluminum alloys
  • Machine learning
  • Microstructure
  • Multi-objective optimization
  • Thermodynamic calculation

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