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The origin and stability of nanostructural hierarchy in crystalline solids

机译:晶体固体中纳米结构层次的起源和稳定性

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摘要

The structural hierarchy exhibited by materials on more than one length scale can play a major part in determining bulk material properties. Understanding the hierarchical structure can lead to new materials with physical properties tailored for specific applications. We have used a combined experimental and phase-field modeling approach to explore such a hierarchical structure at nanoscale for enhanced coarsening resistance of ordered γ′ precipitates in an experimental, multicomponent, high-refractory nickel-base superalloy. The hierarchical microstructure formed experimentally in this alloy is composed of a γ matrix with γ′ precipitates that contain embedded, spherical γ precipitates, which do not directionally coarsen during high-temperature annealing but do delay coarsening of the larger γ′ precipitates. Chemical mapping via atom probe tomography suggests that the supersaturation of Co, Ru, and Re in the γ′ phase is the driving force for the phase separation, leading to the formation of this hierarchical microstructure. Representative phase-field modeling highlights the importance of larger γ′ precipitates to promote stability of the embedded γ phase and to delay coarsening of the encompassing γ′ precipitates. Our results suggest that the hierarchical material design has the potential to influence the high-temperature stability of precipitate strengthened metallic materials.
机译:在一个以上的长度尺度上,材料所表现出的结构层次可以在确定散装材料特性中发挥重要作用。了解层次结构可以导致新材料具有针对特定应用量身定制的物理特性。我们已经使用了一种结合实验和相场建模的方法来探索这种纳米级的分层结构,以增强实验性,多组分,高耐性镍基高温合金中有序γ'析出物的耐粗化性。在这种合金中,实验上形成的分层微观结构由具有γ'沉淀物的γ基体组成,其中包含嵌入式球形γ沉淀物,这些沉淀物在高温退火过程中不会定向粗化,但会延迟较大γ'沉淀物的粗化。通过原子探针层析成像的化学作图表明,γ'相中Co,Ru和Re的过饱和是相分离的驱动力,从而导致了这种分层微观结构的形成。代表性的相场建模强调了更大的γ'沉淀物对促进嵌入的γ相的稳定性和延迟包围的γ'沉淀物的粗化的重要性。我们的结果表明,分层材料设计有可能影响沉淀强化金属材料的高温稳定性。

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