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首页> 外文期刊>Computational Materials Science >Numerical simulation of microstructure evolution in Ni-based superalloys during P-type rafting using multiphase-field model and crystal plasticity
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Numerical simulation of microstructure evolution in Ni-based superalloys during P-type rafting using multiphase-field model and crystal plasticity

机译:使用多相 - 场模型和晶体塑性在P型漂流期间Ni基超合金中微观结构演化的数值模拟

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During the service process, Ni-based superalloys undergo microstructure evolutions such as rafting, which greatly affect its service performance. In the present study, a multiphase-field model coupled with crystal plasticity was established to simulate the gamma/gamma' microstructure evolution of Ni-based superalloys during P-type rafting. The anisotropic plasticity considering 12 octahedral slip systems was defined in gamma matrix channel. The PanNickel (c) database was used to calculate thermodynamic and kinetic data for phase transition and diffusion in multicomponent superalloys. First, the model was validated by two benchmarks with and without consideration of external load respectively. Then, the anisotropic of slip systems was analyzed. It was found that eight slip systems A2, A3, B2, B4, C1, C3, D1, D4 were activated in gable channel first when the structure was compressed in [0 0 1] direction. Besides, the elements distribution was studied. It can be seen that Al, Ti, Ta diffused into precipitates while Co, Cr and Mo diffused away the roof channel when the structure was compressed in [0 0 1] direction. Re and W mainly distributed in the gamma/gamma' interface because their slow diffusion rate. Finally, the P-type raft of CMSX-4 superalloy was simulated, and the plasticity distribution and plastic behavior of the 12 slip systems were discussed. The current model can be used to simulate phase transformation of multicomponent superalloys where plasticity is strongly coupled.
机译:在服务过程中,基于NI的超合金经历了微观结构的演变,例如漂流,这极大地影响了其服务性能。在本研究中,建立了与晶体塑性相结合的多相场模型,以模拟P型漂流期间Ni基超合金的γ/γ'微观结构演化。考虑12个八面体滑动系统的各向异性可塑性在伽马矩阵通道中定义。 Pannickel(C)数据库用于计算多组分高温合金中的相变和扩散的热力学和动力学数据。首先,通过两个基准验证模型,其中两个基准分别不考虑外部负荷。然后,分析了滑动系统的各向异性。发现当结构在[0 01]方向上时,首先在山地通道中激活八种滑动系统A2,A3,B2,B4,C1,C3,D1,D4。此外,研究了元素分布。可以看出,Al,Ti,Ta在沉淀物中扩散成沉淀,而CO,Cr和Mo在[0 0 1]方向上被压缩时扩散远离车顶通道。 RE和W主要分布在伽玛/伽马'界面中,因为它们的扩散速度慢。最后,模拟了CMSX-4高温合金的p型筏,并讨论了12个滑动系统的可塑性分布和塑性行为。目前模型可用于模拟多组分超合金的相变,其中可塑性强烈耦合。

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