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Consolidation of nanometer-sized aluminum single crystals: Microstructure and defects evolutions

机译:纳米级铝单晶的固结:微观结构和缺陷演变

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Deriving bulk materials with ultra-high mechanical strength from nanometer-sized single metalic crystals depends on the consolidation procedure. We present an accurate molecular dynamics study to quantify microstructure responses to consolidation. Aluminum single crystals with an average size up to 10.7 nm were hydrostatically compressed at temperatures up to 900 K and pressures up to 5 GPa. The consolidated material developed an average grain size that grew exponentially with the consolidation temperature, with a growth rate dependent on the starting average grain size and the consolidation pressure. The evolution of the microstructure was accompanied by a significant reduction in the concentration of defects. The ratio of vacancies to dislocation cores decreased with the average grain size and then increased after reaching a critical average grain size. The deformation mechanisms of poly-crystalline metals can be better understood in the light of the current findings.
机译:从纳米尺寸的单金属晶体中获得具有超高机械强度的散装材料取决于固结程序。我们提出了一个准确的分子动力学研究,以量化对固结的微观结构响应。将平均尺寸最大为10.7 nm的铝单晶在温度高达900 K和压力高达5 GPa的条件下进行流体静力压缩。固结材料的平均晶粒度随固结温度呈指数增长,增长率取决于初始平均晶粒度和固结压力。微观结构的演变伴随着缺陷浓度的显着降低。空位与位错核的比率随平均晶粒尺寸而降低,然后在达到临界平均晶粒尺寸后增加。根据目前的发现,可以更好地理解多晶金属的变形机理。

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