Shibo Zhou
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Previous Organizations / Institutes
The organizations / institutes from the scholar's other articles in the past ten years
Research Subjects
Shibo Zhou has a total of 23 co-authors. Here are the top co-authors by number of shared publications:
- Aitao Tang
Chongqing University
2 shared publications - Fusheng Pan
College of Materials Science and Engineering, Chongqing University, Chongqing 400044, China
2 shared publications - Peng Peng
School of Metallurgy and Material Engineering, Chongqing University of Science and Technology, Chongqing, China
2 shared publications Tao Chen
School of Mechanical Engineering, Chongqing Three Gorges University, Chongqing, China
2 shared publications- Tingting Liu
School of Materials and Energy, Southwest University, Chongqing, China
2 shared publications - Bo Song
School of Materials and Energy, Southwest University, Chongqing, China
1 shared publication
Latest Publications
- Open Access
- 17 February 2026
- Published by Springer Nature in npj Materials Degradation
- Vol. 10 (1)
Biodegradable lean Mg-Dy alloy enhances bone repair in senile osteoporotic fractures by modulating macrophage mediated immune microenvironment
- 17 February 2026
- Published by Springer Nature in npj Materials Degradation
- Vol. 10 (1)
Open AccessBiodegradable lean Mg-Dy alloy enhances bone repair in senile osteoporotic fractures by modulating macrophage mediated immune microenvironment
- Open Access
- 1 January 2025
- Published by Tech Science Press in Computers, Materials & Continua
- Vol. 85 (3) , 4571-4586
Machine Learning Prediction of Density for Binary Mg-Containing Phases
Magnesium (Mg) alloys face a critical challenge in balancing performance optimization and unintended density increases caused by high-density secondary phases. To address this, machine learning was employed to predict the density and volume of Mg-containing binary phases, aiming to guide lightweight alloy design. Using 211 experimentally observed data points, five machine learning (ML) algorithms—Random Forest (RF), Support Vector Machine (SVM), Artificial Neural Network (ANN), K-Nearest Neighbors (KNN), and Bayesian Ridge (Bayes)—were trained and tested. Quantitative results showed that RF achieved exceptional performance in volume prediction, with a testing coefficient of determination (R²) exceeding 0.96 and a mean absolute error (MAE) of 41.0 Å3, while SVM outperformed others in density prediction with a testing R2 of 0.885 and MAE of 0.421 g/cm3. Feature importance analysis revealed that atomic count is the primary determinant of phase volume, whereas density prediction depends on the synergistic interaction of relative atomic mass and stoichiometric ratio, as further validated by SHapley Additive exPlanations (SHAP) analysis. This work establishes a physics-informed predictive model that accelerates the development of lightweight Mg alloys by mitigating high-density secondary phases, and can be extended to other alloy systems.
- 1 January 2025
- Published by Tech Science Press in Computers, Materials & Continua
- Vol. 85 (3) , 4571-4586
Open AccessMachine Learning Prediction of Density for Binary Mg-Containing Phases
Magnesium (Mg) alloys face a critical challenge in balancing performance optimization and unintended density increases caused by high-density secondary phases. To address this, machine learning was employed to predict the density and volume of Mg-containing binary phases, aiming to guide lightweight alloy design. Using 211 experimentally observed data points, five machine learning (ML) algorithms—Random Forest (RF), Support Vector Machine (SVM), Artificial Neural Network (ANN), K-Nearest Neighbors (KNN), and Bayesian Ridge (Bayes)—were trained and tested. Quantitative results showed that RF achieved exceptional performance in volume prediction, with a testing coefficient of determination (R²) exceeding 0.96 and a mean absolute error (MAE) of 41.0 Å3, while SVM outperformed others in density prediction with a testing R2 of 0.885 and MAE of 0.421 g/cm3. Feature importance analysis revealed that atomic count is the primary determinant of phase volume, whereas density prediction depends on the synergistic interaction of relative atomic mass and stoichiometric ratio, as further validated by SHapley Additive exPlanations (SHAP) analysis. This work establishes a physics-informed predictive model that accelerates the development of lightweight Mg alloys by mitigating high-density secondary phases, and can be extended to other alloy systems.
- Open Access
Role of Al in the Solution Strengthening of Mg–Al Binary Alloys
Mg–Al binary alloys in the concentration range from 0 to 4.0 wt.% Al have been prepared under conventional casting conditions. The as-cast Mg and Mg–Al alloys after solution treatment were processed via hot extrusion at 350 °C. The results show that Al has a positive influence on grain refinement and solution strengthening. The as-extruded Mg–Al alloys are fully recrystallized, and the tensile yield strength of the binary alloys is two times higher than that of pure Mg. Furthermore, the elongations of Mg–Al alloys are much higher than that of pure Mg. In addition, Mg and Mg–Al alloys were further studied by the viscoplastic self-consistent (VPSC) model to explore the activation and evolution of deformation modes. The simulation results match well with the experimental results.
Open AccessRole of Al in the Solution Strengthening of Mg–Al Binary Alloys
Mg–Al binary alloys in the concentration range from 0 to 4.0 wt.% Al have been prepared under conventional casting conditions. The as-cast Mg and Mg–Al alloys after solution treatment were processed via hot extrusion at 350 °C. The results show that Al has a positive influence on grain refinement and solution strengthening. The as-extruded Mg–Al alloys are fully recrystallized, and the tensile yield strength of the binary alloys is two times higher than that of pure Mg. Furthermore, the elongations of Mg–Al alloys are much higher than that of pure Mg. In addition, Mg and Mg–Al alloys were further studied by the viscoplastic self-consistent (VPSC) model to explore the activation and evolution of deformation modes. The simulation results match well with the experimental results.
- Open Access
Achieving High Yield Strength and Ductility in As-Extruded Mg-0.5Sr Alloy by High Mn–Alloying
The effect of Mn on the microstructure and mechanical properties of as-extruded Mg-0.5Sr alloy were discussed in this work. The results showed that high Mn alloying (2 wt.%) could significantly improve the mechanical properties of the alloys, namely, the tensile and compressive yield strength. The grain size of as-extruded Mg-0.5Sr alloys significantly was refined from 2.78 μm to 1.15 μm due to the pinning effect by fine α-Mn precipitates during the extrusion. Moreover, it also showed that the tensile yield strength and the compressive yield strength of Mg-0.5Sr-2Mn alloy were 32 and 40 percent age higher than those of Mg-0.5Sr alloy, respectively. Moreover, the strain hardening behaviors of the Mg-0.5Sr-2Mn alloy were discussed, which proved that a large number of small grains and texture have an important role in improving mechanical properties.
Open AccessAchieving High Yield Strength and Ductility in As-Extruded Mg-0.5Sr Alloy by High Mn–Alloying
The effect of Mn on the microstructure and mechanical properties of as-extruded Mg-0.5Sr alloy were discussed in this work. The results showed that high Mn alloying (2 wt.%) could significantly improve the mechanical properties of the alloys, namely, the tensile and compressive yield strength. The grain size of as-extruded Mg-0.5Sr alloys significantly was refined from 2.78 μm to 1.15 μm due to the pinning effect by fine α-Mn precipitates during the extrusion. Moreover, it also showed that the tensile yield strength and the compressive yield strength of Mg-0.5Sr-2Mn alloy were 32 and 40 percent age higher than those of Mg-0.5Sr alloy, respectively. Moreover, the strain hardening behaviors of the Mg-0.5Sr-2Mn alloy were discussed, which proved that a large number of small grains and texture have an important role in improving mechanical properties.
- Open Access
Microstructure and Mechanical Properties of Mg–6Al–1Sn–0.3Mn Alloy Sheet Fabricated through Extrusion Combined with Rolling
Hot rolling was carried out in this study to modify the microstructures of an extruded Mg–6Al–1Sn–0.3Mn alloy sheet and investigate its effects on mechanical properties. After hot rolling, the grains and second phase of the extruded alloy sheet were remarkably refined, and the c-axis of a few grains was parallel to the transverse direction. The strength improvement was mainly attributed to the grain and Mg17Al12 particle refinement due to the Hall–Petch effect and the Orowan mechanism. The random orientation of the fine grains resulted in improving ductility and anisotropy.
Open AccessMicrostructure and Mechanical Properties of Mg–6Al–1Sn–0.3Mn Alloy Sheet Fabricated through Extrusion Combined with Rolling
Hot rolling was carried out in this study to modify the microstructures of an extruded Mg–6Al–1Sn–0.3Mn alloy sheet and investigate its effects on mechanical properties. After hot rolling, the grains and second phase of the extruded alloy sheet were remarkably refined, and the c-axis of a few grains was parallel to the transverse direction. The strength improvement was mainly attributed to the grain and Mg17Al12 particle refinement due to the Hall–Petch effect and the Orowan mechanism. The random orientation of the fine grains resulted in improving ductility and anisotropy.