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A phase-field method coupled with CALPHAD for the simulation of ordered κ-carbide precipitates in both disordred γ and α phases in low density steel

机译:相场法与CALPHAD结合用于模拟低密度钢中无序γ和α相中有序κ碳化物的析出

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摘要

In order to simulate multi-component diffusion controlled precipitation of ordered phases in low density steels using the phase-field method, the Gibbs free energy of the γ, α and κ phases in the quaternary Fe-Mn-Al-C system was linked to the CALPHAD method using a three-sublattice model which is based on the accumulation of considerable thermodynamic data in multi-component systems and the assurance of continuous variation of the interface area. This model includes the coherent precipitation of κ phase from a disordered FCC γ phase and semi-coherent precipitation of the same κ phase from a disordered BCC α structure. The microstructure evolution of κ- carbide was simulated with three-dimensional phase-field model. The simulation was first performed for a single particle in both γ and α phases to investigate the evolution of interfacial and elastic strain energy during the precipitation process. The simulation results show that κ has a cuboidal morphology in γ and elongated plate-like morphology in α which is in agreement with the morphologies reported in the literature. The multi-particle simulations were also performed for the precipitation of κ phase from both disordered γ and α. The results also demonstrate that the size of κ precipitates in γ is remarkably smaller than that in α phase.
机译:为了使用相场法模拟低密度钢中有序相的多组分扩散控制的析出,将四元Fe-Mn-Al-C系统中γ,α和κ相的吉布斯自由能与CALPHAD方法使用三子格模型,该模型基于多组分系统中大量热力学数据的积累以及界面面积连续变化的保证。该模型包括无序FCCγ相的κ相相干沉淀和无序BCCα结构的相同κ相的半相干沉淀。用三维相场模型模拟了κ碳化物的组织演变。首先对γ相和α相中的单个颗粒进行模拟,以研究沉淀过程中界面和弹性应变能的演变。仿真结果表明,κ在γ中具有长方体形态,而在α中具有细长的板状形态,这与文献报道的形态一致。还对无序γ和α的κ相沉淀进行了多粒子模拟。结果还表明,γ相中κ析出物的大小明显小于α相中。

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