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Numerical Simulation of Microstructural Evolution during Aging of Cu-Ni-Fe Alloys

机译:Cu-Ni-Fe合金时效过程中组织演变的数值模拟

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The microstructure simulation of spinodal decomposition was carried out in the isothermally-aged Cu-Ni-Fe alloys using the phase field method. The numerical simulation was based on a solution of the Cahn-Hilliard partial differential equation by the finite difference method. The calculated results were compared to those determined by atom-probe field ion microscope analyses of the solution treated and aged alloys. Both the numerically simulated and experimental results showed a good agreement for the concentration profiles and microstructure evolution in the aged Cu-Ni-Fe alloys. The aging process caused the change of initial morphology, iregular and interconected, to an equiaxial shape of the decomposed Ni-rich phase aligned in the elastically-softest crystallographic direction <100> of Cu-rich matrix.
机译:使用相场法在等温时效Cu-Ni-Fe合金中进行了旋节线分解的微观结构模拟。数值模拟基于有限差分法对Cahn-Hilliard偏微分方程的求解。将计算结果与通过固溶和时效合金的原子探针场离子显微镜分析确定的结果进行比较。数值模拟和实验结果均显示了时效Cu-Ni-Fe合金中的浓度分布和组织演变的良好一致性。时效过程导致初始形态(不规则的和相互连接的)变化为沿富铜基体的弹性最弱结晶学方向<100>排列的已分解富镍相的等轴形状。

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