Yaojun Miao
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Yaojun Miao has a total of 14 co-authors. Here are the top co-authors by number of shared publications:
- Baode Sun
Shanghai Jiao Tong University
2 shared publications - Haiyan Gao
School of Materials Science and Engineering, Shanghai Jiao Tong University, Shanghai 200240, China
2 shared publications - Yufei Wang
School of Materials Science and Engineering, Shanghai Jiao Tong University, Shanghai 200240, China
2 shared publications - Chongmin She
Nanjing University of Aeronautics and Astronautics
1 shared publication - Haiyang Jiang
Zhongtian Technology Group Co., Ltd., Nantong 226400, China
1 shared publication - Jiafen Cao
Key Laboratory for Intelligent Nano Materials and Devices of Ministry of Education, College of Aerospace Engineering, Nanjing University of Aeronautics and Astronautics, Nanjing 210016, China
1 shared publication
Latest Publications
- Open Access
Rotary Bending Fatigue of 6201 Aluminum Alloy Individual Wires
Based on the rotary bending loading principle, an experimental investigation into the fatigue properties of 6201 aluminum alloy individual wires is presented. Considering the long design service life, high-cycle fatigue (HCF) behavior, and slender geometry (high length-to-diameter ratio) of these wires, a high-speed rotary bending fatigue test platform is custom-designed and constructed. The design mechanically maximizes the probability of fracture at the midpoint of the constant-cross-section specimen, even when considering clamping damage at the ends. Through mechanical derivation for the test platform, based on the beam bending theory and the finite element method, a quantitative relationship is established between the bending stress amplitude and the deflection angle at the clamped end. Using this platform, the fatigue lives of 6201 aluminum alloy individual wires under various bending stress amplitudes are tested, and the stress–life (S-N) curve is obtained. The developed experimental method and the reported fatigue data in this study provide essential experimental and material data for fatigue life prediction and engineering design of 6201 aluminum alloy individual wires.
Open AccessRotary Bending Fatigue of 6201 Aluminum Alloy Individual Wires
Based on the rotary bending loading principle, an experimental investigation into the fatigue properties of 6201 aluminum alloy individual wires is presented. Considering the long design service life, high-cycle fatigue (HCF) behavior, and slender geometry (high length-to-diameter ratio) of these wires, a high-speed rotary bending fatigue test platform is custom-designed and constructed. The design mechanically maximizes the probability of fracture at the midpoint of the constant-cross-section specimen, even when considering clamping damage at the ends. Through mechanical derivation for the test platform, based on the beam bending theory and the finite element method, a quantitative relationship is established between the bending stress amplitude and the deflection angle at the clamped end. Using this platform, the fatigue lives of 6201 aluminum alloy individual wires under various bending stress amplitudes are tested, and the stress–life (S-N) curve is obtained. The developed experimental method and the reported fatigue data in this study provide essential experimental and material data for fatigue life prediction and engineering design of 6201 aluminum alloy individual wires.
- Open Access
Physics-Guided Machine Learning for Performance Prediction and Multi-Objective Optimization of High-Conductivity Aluminum Conductors
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.
Open AccessPhysics-Guided Machine Learning for Performance Prediction and Multi-Objective Optimization of High-Conductivity Aluminum Conductors
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.