首页> 外文会议>China-Japan Bilateral Symposium on High Temperature Strength of Materials >MICROMECHANICS OF THE DAMAGE-INDUCED CELLULAR MICROSTRUCTURE IN SINGLE CRYSTAL Ni-BASED SUPERALLOYS
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MICROMECHANICS OF THE DAMAGE-INDUCED CELLULAR MICROSTRUCTURE IN SINGLE CRYSTAL Ni-BASED SUPERALLOYS

机译:单晶Ni基超合金中损伤诱导细胞微观结构的微观力学

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It is known that, when single crystal Ni-based superalloys have experienced a local damage associated with a plastic deformation during in-service and post-service periods of gas turbines, an undesirable mi-crostructure or cellular microstructure may be nucleated, resulting in a detrimental degradation of mechanical properties. In this work, an analytical method to investigate the morphological evolution of the cellular microstructure is explored and proposed. The method is essentially based on the Eshelby's micro-mechanics theory, and it is extended so as to be applied for a material system containing inclusions with high volume fraction, by employing the average stress field approximation by Mori and Tanaka. The proposed method enables us to discuss a stable shape of precipitate in the material system, which must be influenced by many factors: e.g. volume fraction of precipitate; Young's modulus ratio and lattice misfit between matrix and precipitate; external stress field in multi-axial state; and heterogeneity of plastic strain between matrix and precipitate. A series of numerical calculations were summarized on stable shape maps. The application of the method to predict the γ' rafting in superalloys during creep showed that the heterogeneity of plastic strain between matrix and precipitates may play a significant role in the shape stability of the precipitate. Furthermore, it was shown that the method was successfully applied to estimate the morphology of the cellular microstructure formed in CMSX-4 single crystal Ni-based superalloy.
机译:众所周知,当单晶Ni的超合金经历了与在燃气涡轮机的在职和燃气后期的塑性变形相关的局部损伤时,不希望的Mi-rostructure或细胞微观结构可能会核,导致a机械性能有害降解。在这项工作中,探讨了研究细胞微观结构的形态演化的分析方法。该方法基本上基于eShelby的微型机械理论,并且延伸以便应用于含有高容积分数的夹杂物的材料系统,通过使用Mori和Tanaka的平均应力场近似。所提出的方法使我们能够讨论材料系统中的沉淀物的稳定形状,这必须受到许多因素的影响:例如,沉淀物的体积分数;杨氏模量和晶格在基质和沉淀物之间的误操作;多轴状态下的外应力场;和沉淀物之间塑性应变的异质性。在稳定的形状图上总结了一系列数值计算。该方法在蠕变期间预测高温合金中的γ'漂流的应用表明,基质和沉淀物之间的塑性应变的异质性可能在沉淀物的形状稳定性中发挥重要作用。此外,显示该方法被成功地应用于估计CMSX-4单晶Ni基超合金中形成的细胞微观结构的形态。

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