ArticleMaterials (Basel, Switzerland)2026
Physics-Guided Machine Learning for Performance Prediction and Multi-Objective Optimization of High-Conductivity Aluminum Conductors.
Article in Materials (Basel, Switzerland), 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.
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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 R
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