This project implements a 1D finite-difference numerical model for simulating the solidification process of a steel ingot during casting. The model follows the methodology presented in Radovic & Lalovic (2005) published in the Journal of Materials Processing Technology.
The simulation captures the complex physics of solidification including:
- Phase change in the mushy zone (Ts < T < Tl)
- Latent heat release during crystallization
- Lattice defect energy contributions
- Temperature-dependent material properties
- Time-varying boundary conditions (mould-gap formation)
When molten steel above the liquidus temperature (Tl = 1663 K) is poured into a mould and allowed to cool:
- Surface Cooling: The outer surface loses heat through convection and radiation to the mould
- Mushy Zone Formation: A solidification front propagates inward where Ts < T < Tl
- Latent Heat Release: Steel releases L = 270 kJ/kg during crystallization
- Lattice Defects: Additional energy from condensation of lattice defects modifies the energy balance
- Complete Solidification: Process continues until the entire ingot reaches T < Ts
- Alloy: 165XCrMoW high-alloy tool steel (DIN specification)
- Ingot Dimensions: 150 mm × 150 mm × 400 mm
- Simulation Domain: 70 mm (quarter-section due to symmetry)
- Liquidus Temperature: Tl = 1663 K
- Solidus Temperature: Ts = 1371 K
- Initial Pouring Temperature: Ti = 1663 K
The simulation successfully reproduces the solidification behavior reported in the reference paper:
- Surface Solidification: Surface cools rapidly and solidifies first
- Inward Propagation: Solidification front moves progressively toward the center
- Temperature Gradients: Steep thermal gradients near the surface gradually diminish
- Complete Solidification: Core reaches solidus temperature last (~1000-1200s)
All results are automatically saved to group_12_results/ directory:
- fig3.png: Solid fraction vs. time at different depths
- fig4.png: Temperature distribution vs. distance at selected times
- fig5.png: Temperature field contour (x vs. t)
- fig6.png: Temperature vs. time at multiple positions
- fig7.png: Cooling curves at surface, mid-point, and center
The simulated results show strong agreement with the reference paper [Radovic & Lalovic, 2005], capturing:
- Overall solidification progression
- Temperature-time curves at different depths
- Solid fraction evolution profiles
- Spatial temperature distributions
Minor discrepancies are observed due to:
- Lack of exact polynomial coefficients for λ(T) and cp(T) in the paper
- Potential timing differences in reference data
- Approximations in material property correlations
For comprehensive details including:
- Complete governing equations with derivations
- Numerical scheme implementation
- Material property functions
- Visualization code
- Result interpretation
Please refer to the implementation notebook and project presentation.
Radovic, Z., & Lalovic, M. (2005)
Numerical simulation of steel ingot solidification process
Journal of Materials Processing Technology, 160, 156-159.
DOI: 10.1016/j.jmatprotec.2004.07.094