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Microstructure based constitutive model for the mechanical behavior at high temperatures of nickel-base single crystal superalloys

机译:基于微观结构的镍基单晶高温合金高温力学行为的本构模型

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摘要

A constitutive law is proposed for single crystal superalloys with a large volume fraction of the gamma ' phase in the high temperature regime. It relies on a mechanical model of the dislocation mechanisms in the matrix and the particles. The microstructure is taken as periodic. The homogenization problem is solved by Fourier series within the approximation of uniform plastic deformations in the three kinds of channels and in the precipitates. In particular, the internal stresses due to non-uniform deformations in the periodic cell and to the different lattice parameters in the matrix and the particles are estimated. Shearing of the precipitates by superlattice Intrinsic Stacking Faults (SISF) and climbing of loops around the precipitates are taken into account. These mechanisms are responsible for the relaxation of the internal stresses (recovery) and the secondary creep. Alloy: SRR99.
机译:对于高温状态下γ'相体积分数较大的单晶高温合金,提出了本构定律。它依赖于基质和颗粒中位错机制的力学模型。微观结构被认为是周期性的。均质化问题通过傅里叶级数来解决,它近似于三种通道和沉淀物中均匀的塑性变形。特别地,估计由于周期性单元中的不均匀变形以及由于基质和颗粒中的不同晶格参数而引起的内应力。考虑了超晶格本征堆垛层错(SISF)对沉淀物的剪切作用以及围绕沉淀物的环的爬升。这些机制负责缓解内部应力(恢复)和二次蠕变。合金:SRR99。

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