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Simulation of liquid channel of Fe-C alloy directional solidification by phase-field method
Author(s) -
Youngnam Kang,
Yuhong Zhao,
Hua Hou,
Jin Yu-chun,
Liwen Chen
Publication year - 2016
Publication title -
wuli xuebao
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.199
H-Index - 47
ISSN - 1000-3290
DOI - 10.7498/aps.65.188102
Subject(s) - directional solidification , materials science , microstructure , temperature gradient , dendrite (mathematics) , alloy , phase (matter) , casting , anisotropy , thermal , kinetic energy , mechanics , composite material , thermodynamics , optics , geometry , physics , mathematics , quantum mechanics
In directional solidification, two characteristic parameters determine the dendritic growth: the thermal gradient and the pulling velocity. To achieve the suitable microstructure and improve the performance of casting, they are usually used to resize the pulling velocity or temperature gradient in directional solidification process. The structures obtained under different directional solidification conditions, and their associated properties both have been hot research points. It is difficult to observe the microstructure, which is usually on a micrometer scale, directly in experiment, and the phase-field method becomes a strong tool to understand the dendrite growth pattern. We mainly study the liquid channel formed after Fe-C alloy dendrite tip splitting under the specific condition of directional solidification and analyze the influence on liquid channel of pulling velocity in this paper. We choose the fixed thermal gradient G =20 K/mm which is on the order of the experimental value, and pulling velocity VP no more than 10 mm/s to keep the cooling rate in the range of low speed in dendrite growth, so that the interface kinetic effect can be neglected. Recent experimental results show the different interfacial energies in various compositions of Al-Zn alloy and Fe-C alloy, then we can investigate a series of directional solidification microstructures with fixed alloy Fe-0.5 wt.%C composition at different interfacial energies in our simulations. We find that the liquid channel is formed as a result of anisotropy competition between system and materials, the length and C concentration of liquid channel increase with the pulling velocity increasing, while the diameter of liquid channel is constant. It is interesting to find that there is a minimum of pulling velocity almost equal to 1 mm/s, the tip will not split and no liquid channel forms in the following steps either when the velocity is smaller than the minimum. We also compare the segregation caused by solute enrichment in liquid channel and solute segregation between dendrite arms in a series of simulations: the former is more serious than the latter. Then we point out the way to reduce the segregation caused by liquid phase channel by reducing the pulling velocity properly. It will be more practical to couple the flow field with other external field, such as magnetic field, in the simulation.

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