Physics-Guided Machine Learning for Performance Prediction and Multi-Objective Optimization of High-Conductivity Aluminum Conductors
Open Access
Abstract
Producing high-conductivity aluminum conductors for power transmission involves 23 trace elements and multiple interconnected thermo-mechanical stages. The ultra-low alloying levels required to preserve high electrical conductivity create a narrow compositional window and highly imbalanced distributions, which hinder traditional data-driven learning. Here, we developed a physics-guided machine-learning framework based on 4458 valid industrial production records to predict tensile strength and electrical resistivity. In addition to raw composition and process parameters, we introduce ratio descriptors (e.g., Fe/Si and Al/Si) and propose a physics-informed metric termed the Equivalent Solute–Heat Index (ESHI) to couple key solute chemistry (Si, Fe, B) with normalized thermal-history intensity. Fe and Si primarily influence resistivity through impurity/solute scattering, while B mainly affects microstructural uniformity via grain refinement. Incorporating ESHI as an augmented signal into the best-performing XGB surrogate markedly improves generalizability, increasing the tensile strength R2 from 0.75 to ~0.92. SHAP analysis reveals that ESHI dominates the decision logic by modulating both targets with metallurgically interpretable mechanisms: solute-controlled scattering and thermal history-traced second-phase evolution that stabilizes the microstructure. NSGA-III was further employed to map the Pareto front and identify composition–process combinations that optimize the strength–conductivity trade-off, enabling improved mechanical reliability while minimizing resistive losses in practical power-transmission applications. Experimental validation on industrial wires confirms this reliability.Keywords
Funding Information
- Ministry of Science and Technology of the People's Republic of China (2026ZD0814301)
- Shanghai Jiao Tong University (2023XYJG0001-01-01)
- National Natural Science Foundation of China (52573367)
This publication has 28 references indexed in Scilit:
- From creep-life prediction to ultra-creep-resistant steel design: An uncertainty-informed machine learning approachActa Materialia, 2025
- Mechanical property prediction of aluminium alloys with varied silicon content using deep learningActa Materialia, 2024
- Machine learning-augmented modeling on the formation of Si-dominated Non-β″ early-stage precipitates in Al-Si-Mg alloys with Si supersaturation induced by non-equilibrium solidificationActa Materialia, 2024
- Aluminum alloys for electrical engineering: a reviewJournal of Materials Science, 2024
- Synchronously enhancing the strength, toughness, and stress corrosion resistance of high-end aluminum alloys via interpretable machine learningActa Materialia, 2024
- Feature selection method reducing correlations among features by embedding domain knowledgeActa Materialia, 2022
- Dramatically Enhanced Combination of Ultimate Tensile Strength and Electric Conductivity of Alloys via Machine Learning ScreeningActa Materialia, 2020
- No Free Lunch Theorem: A Review2019
- Development of High-Strength and High-Electrical-Conductivity Aluminum Alloys for Power Transmission Conductors2018
- Bonding, charge rearrangement and interface dipoles of benzene, graphene, and PAH molecules on Au(1 1 1) and Cu(1 1 1)Carbon, 2015