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The significance of deformation mechanisms on the fracture behavior of phase reversion-induced nanostructured austenitic stainless steel

机译:变形机制对相变诱导纳米奥氏体不锈钢断裂行为的意义

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摘要

We describe here the relationship between grain structure, deformation mechanism and fracture characteristics in an austenitic stainless steel. This was accomplished using the novel concept of phase reversion that enabled a wide range of grain size from nanograined/ultrafine grained (NG/UFG) to coarse-grained (CG) regime to be obtained in a single material through change in temperature-time annealing sequence. In the NG/UFG structure, a marked increase in abundance of stacking faults (SFs) and twin density with strain was observed that led to a decrease in the average spacing between adjacent SFs, thus converting stacking faults into twins. Twinning in NG/UFG structure involved partial dislocations and their interaction with the grain boundaries, including SF overlapping and the coordinated nucleation of partial dislocations from the grain boundaries. The plastic zone in the NG/UFG structure resembled a network knitted by the intersecting twins and SFs. With SFE ~30 mJ/m2, the minimum stress for twin nucleation was ~250 MPa for the experiment steel and the corresponding optimal grain size (dop) wa ~120 nm. In contrast, in the CG structure, strain induced martensite formation was the deformation mechanism. The difference in the deformation mechanism led to a clear distinction in the fracture behavior from striated fracture in high strength-high ductility NG/UFG alloy to microvoid coalescence in the low strength-high ductility CG counterpart. The underlying reason for the change in fracture behavior was consistent with change in deformation mechanism from nanoscale twinning in NG/UFG alloy to strain-induced martensite in the CG alloy, which is related to change in the stability of austenite with grain size. An analysis of critical shear stress required to initiate twinning partial dislocations in comparison to that required to nucleate shear bands is presented. The appearance of striated fracture in the NG/UFG alloy suggests a quasi-static step wise crack growth process.
机译:我们在此描述奥氏体不锈钢的晶粒结构,变形机理和断裂特性之间的关系。这是使用新的相变概念完成的,该概念使得通过改变温度-时间退火,可以在单一材料中获得从纳米晶粒/超细晶粒(NG / UFG)到粗晶粒(CG)的大范围晶粒尺寸。序列。在NG / UFG结构中,观察到堆垛层错(SF)的丰度和孪晶密度随应变的显着增加,导致相邻SFs之间的平均间距减小,从而将堆垛层错转换为孪晶。 NG / UFG结构中的孪晶涉及部分位错及其与晶界的相互作用,包括SF重叠和部分位错与晶界的协同成核。 NG / UFG结构中的塑料区域类似于由相交的双胞胎和SF编织而成的网络。在SFE〜30 mJ / m 2 下,实验钢的双晶核最小应力为〜250 MPa,相应的最佳晶粒度(dop)为〜120 nm。相反,在CG结构中,应变诱发马氏体形成是变形机制。变形机理的差异导致了断裂行为的明显区别,从高强度高延展性NG / UFG合金中的条纹状断裂到低强度高延展性CG对应物中的微孔聚结。断裂行为变化的根本原因与从NG / UFG合金中的纳米孪晶到CG合金中的应变诱发马氏体的变形机理的变化一致,这与奥氏体的稳定性随晶粒尺寸的变化有关。与成核剪切带所需的相比,提出了引发孪晶部分位错所需的临界剪切应力的分析。 NG / UFG合金中出现横纹断裂,表明准静态逐步裂纹扩展过程。

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