Numerical Simulation of Lost-Foam Casting for Key Components of A356 Aluminum Alloy in New Energy Vehicles
Abstract
:1. Introduction
2. Preprocess
2.1. Mathematical Models for Lost-Foam Casting Simulation
- (1)
- Both gas and melt are treated as incompressible fluids.
- (2)
- After solid foam undergoes thermal decomposition, it does not affect the heat transfer process.
- (3)
- The foam undergoes direct decomposition from a solid to a gaseous state without any intermediate states.
- (4)
- The flow of melt is assumed to be laminar since the overall filling velocities are slow, resulting in a low Reynolds number.
2.2. Three-Dimensional Model
2.3. Process and Simulation Parameters
3. Simulation Results and Discussion
3.1. Flow Field in Filling Process
3.2. Temperature Field in Solidification Process
3.3. Prediction of Shrinkage Porosity Defects
4. Casting Verification
5. Conclusions
- The filling process maintains a stable melt front interface, gradually diffusing filling with the inlet as the center. The filling speed is steady and influenced by the shape of the liquid metal front cross-section. When the pouring temperature ranges between 700 °C and 740 °C, the interfacial heat transfer coefficient of the coating ranges between 50 and 200, and the thermal conductivity of the sand ranges between 0.5 and 2, the filling is complete without any occurrences of underfill, entrapped gases, or inclusions.
- Through analysis of the cooling curves under different processes, it has been determined that in lost-foam casting, the cooling conditions with the greatest impact on cooling speed are the heat transfer coefficient at the interface, followed by the thermal conductivity of the sand. The total solidification time of the melt significantly decreases with the increase in the interfacial heat transfer coefficient. The higher the thermal conductivity of the sand, the faster the cooling rate observed of the melt in the transitional temperature range. The effect of pouring temperature is minimal, only altering the starting position of the cooling curve.
- There is a noticeable tendency for shrinkage at the risers, both upper and lower, ensuring adequate feeding to critical areas of the casting and avoiding defect formation. A high heat transfer coefficient at the interface significantly increases the overall volume of shrinkage, while the high thermal conductivity of the sand increases the proportion of defects at critical locations in the casting, both leading to a decrease in the yield rate of the casting. The optimal process parameters are determined to be a pouring temperature of 700 °C, dry sand thermal conductivity of 0.5, and interfacial heat transfer coefficient of 50.
- Under the process parameters of Group 1 (pouring temperature of 700 °C, dry sand thermal conductivity of 0.5, and interfacial heat transfer coefficient of 50), the motor housing prepared by lost-foam casting achieves complete filling and excellent quality. The simulation results match the metallographic structure at the corresponding positions, confirming the accuracy of the simulation.
Author Contributions
Funding
Institutional Review Board Statement
Informed Consent Statement
Data Availability Statement
Conflicts of Interest
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Liquid | Solid | |
---|---|---|
Density (kg/m3) | 2520 | 2640 |
Conductivity (W/m·K) | 80 | 170 |
Specific heat (kJ/kg·K) | 1.04 | 0.896 |
Latent heat (kJ/kg) | 431 | / |
Liquidus (°C) | 613 | / |
Solidus (°C) | 548 | / |
Group | Pouring Temperature (°C) | Mold Conductivity (W/m·K) | Interface Heat Transfer Coefficient (W/m·K) |
---|---|---|---|
1 | 700 | 0.5 | 50 |
2 | 700 | 2 | 125 |
3 | 700 | 1 | 200 |
4 | 720 | 2 | 50 |
5 | 720 | 1 | 125 |
6 | 720 | 0.5 | 200 |
7 | 740 | 1 | 50 |
8 | 740 | 0.5 | 125 |
9 | 740 | 2 | 200 |
Group | 1 | 2 | 3 | 4 | 5 | 6 | 7 | 8 | 9 |
Porosity(%) | 0 | 1.6 | 1 | 1.3 | 1.3 | 0.2 | 0.5 | 0 | 1.8 |
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Sun, C.; Cao, Z.; Jin, Y.; Cui, H.; Wang, C.; Qiu, F.; Shu, S. Numerical Simulation of Lost-Foam Casting for Key Components of A356 Aluminum Alloy in New Energy Vehicles. Materials 2024, 17, 2363. https://doi.org/10.3390/ma17102363
Sun C, Cao Z, Jin Y, Cui H, Wang C, Qiu F, Shu S. Numerical Simulation of Lost-Foam Casting for Key Components of A356 Aluminum Alloy in New Energy Vehicles. Materials. 2024; 17(10):2363. https://doi.org/10.3390/ma17102363
Chicago/Turabian StyleSun, Chi, Zhanyi Cao, Yanzhu Jin, Hongyu Cui, Chenggang Wang, Feng Qiu, and Shili Shu. 2024. "Numerical Simulation of Lost-Foam Casting for Key Components of A356 Aluminum Alloy in New Energy Vehicles" Materials 17, no. 10: 2363. https://doi.org/10.3390/ma17102363
APA StyleSun, C., Cao, Z., Jin, Y., Cui, H., Wang, C., Qiu, F., & Shu, S. (2024). Numerical Simulation of Lost-Foam Casting for Key Components of A356 Aluminum Alloy in New Energy Vehicles. Materials, 17(10), 2363. https://doi.org/10.3390/ma17102363