Numerical simulation of solidification for aluminum-base multicomponent alloy |
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Authors: | Kenichi Ohsasa |
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Affiliation: | (1) Division of Molecular Chemistry, Graduate School of Engineering, Hokkaido University, N13, W8, Kita-ku, 060-8628 Sapporo, Hokkaido, Japan |
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Abstract: | Solidification simulation of an aluminum-base multicomponent alloy was carried out by a method combining thermodynamic analysis
using Thermo-Calc and heat-transfer calculation. An Al-9.5% Si-3% Cu-1% Mg-0.8% Fe (all mass%) aluminum-base multicomponent
alloy was used for the simulation. The effect of latent heat on the heat-transfer calculation was considered by using an enthalpy
method. The temperature-enthalpy curves for both an equilibrium state and nonequilibrium state with assumptions of no diffusion
in the solid were calculated by using Thermo-Calc. A small casting with a cylindrical shape was used for the heat-transfer
simulation. The vertical cross section of the casting was divided into rectangular grids, and the enthalpy change of each
grid was numerically calculated. The calculated enthalpies in the grids were converted for each time-step into temperatures
by using the temperature-enthalpy curve. A casting experiment was carried out under the same conditions as those of the simulation,
and the calculated cooling curves obtained under the nonequilibrium condition agreed with the experimental ones. |
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