首页> 外文会议>International Symposium on Superalloys >THE INFLUENCE OF THE STARTING GRAIN SIZE DURING HIGH-TEMPERATURE GRAIN BOUNDARY ENGINEERING OF Ni-BASE SUPERALLOY RR1000
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THE INFLUENCE OF THE STARTING GRAIN SIZE DURING HIGH-TEMPERATURE GRAIN BOUNDARY ENGINEERING OF Ni-BASE SUPERALLOY RR1000

机译:Ni-Base超合金RR1000高温晶界工程中起始粒度的影响

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摘要

Traditional grain boundary engineering (GBE) techniques employ iterations of cold work followed by short time annealing to obtain a high proportion of Σ3/twin boundaries. Although numerous investigations reported the improvement of the properties of various polycrystalline materials using GBE, this approach is not suitable for the fabrication of large and complex Ni-base superalloys components. In this investigation, samples of Ni-base superalloy RR1000 with a fine (~5.9 μm) and a medium (~10 μm) starting grain size were deformed at various temperatures, strains, and strain rates to study the effect of thermal-mechanical processing parameters on the formation of Σ3 boundaries upon annealing. As the magnitude of stored strain energy increased to promote strain-induced boundary migration (SIBM) and the formation of Σ3 boundaries during annealing, this led to an overall decrease in the density and fraction of pre-existing twin boundaries in the as-deformed microstructure. Consequently, subsequent annealing only resulted in minor changes in the Σ3 density and fraction as a function of the deformation parameters. The larger starting grain size in RR1000 was less conducive to the formation of Σ3 boundaries as strain incompatibilities and twin reorientations occurred when dislocation plasticity mechanisms were operative. This increased the tendency of the alloy to recrystallize and fewer Σ3 boundaries formed within the microstructure upon annealing.
机译:传统的晶粒边界工程(GBE)技术采用冷工作的迭代,然后进行短时间退火,以获得高比例的σ3/双界。尽管大量研究报道了使用各种GBE多晶材料的性能的改善,这种方法是不适合于大型,复杂的镍基高温合金部件的制造。在该研究中,在各种温度,菌株和应变速率下,具有细(〜5.9μm)和培养基(〜10μm)和培养基(〜10μm)起始晶粒尺寸的Ni-Base超合金RR1000的样品,以研究热机械加工的影响退火时Σ3边界形成的参数。随着储存应变能量的幅度增加以促进应变诱导的边界迁移(SIBM)和在退火过程中形成σ3边界的形成,这导致了在变形微观结构中的预先存在的双界的密度和分数的总体下降。因此,随后的退火仅导致σ3密度和馏分的微小变化作为变形参数的函数。 RR1000中较大的起始晶粒尺寸不太有利于形成σ3边界,因为当位错塑性机制可操作时发生应变不相容性和双重重构。这增加了在退火时在微观结构内重结晶和更少形成的σ3边界的趋势。

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