首页> 外文会议>China-Japan Bilateral Symposium on High Temperature Strength of Materials; 20040816-21; Xi'an(CN) >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:单晶镍基高温合金损伤诱导的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,当单晶镍基高温合金在燃气轮机的服役和服役期间经历了与塑性变形相关的局部损坏时,可能会形成不良的微观结构或蜂窝状微观结构,从而导致机械性能的有害降低。在这项工作中,探索和提出了一种研究细胞微结构形态演变的分析方法。该方法本质上是基于Eshelby的微力学理论,并且通过使用Mori和Tanaka的平均应力场近似,扩展了该方法,从而可应用于包含高体积分数夹杂物的材料系统。所提出的方法使我们能够讨论材料系统中沉淀物的稳定形状,该形状必须受到许多因素的影响:沉淀物的体积分数;基质和沉淀物之间的杨氏模量比和晶格失配;多轴状态下的外部应力场;和基质与沉淀物之间塑性应变的异质性。在稳定形状图上总结了一系列数值计算。应用该方法预测蠕变过程中高温合金的γ'漂流表明,基体和沉淀物之间塑性应变的不均匀性可能对沉淀物的形状稳定性起重要作用。此外,已表明该方法已成功地用于估计在CMSX-4单晶镍基高温合金中形成的细胞微结构的形态。

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