纳米晶体中位错介导的离散塑性的原位原子尺度观察

S. Mao, Sixue Zheng
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引用次数: 5

摘要

电子显微镜(TEM)纳米力学测试为直接观察纳米金属原子尺度的位错动力学开辟了一条途径。本文报道了金(Au)和钨(W)纳米线NW中位错介导的离散塑性的原位原子尺度观察。在应变率为10−3 s−1的情况下,沿[001]加载Au NW的拉伸试验中,沿[1]面观察为锯齿状,而(1−10)面为原子平面。在高应变水平下,(1 1−−1)面表面存在局部应变集中,有利于表面位错成核。与面心立方(FCC)和体心立方(BCC)纳米级金属类似,表面位错成核在其他纳米结构金属中也占主导地位,包括具有纳米孪晶的Au NWs、双和五缠绕银(Ag) NWs和双晶Ag NWs。总之,我们的工作提供了纳米尺度金属中表面位错成核和相关位错动力学的原子尺度见解,为制造高性能纳米材料提供了指导,以实现其在纳米尺度器件中的潜在应用。迄今为止,化学钝化层对表面位错成核的影响在实验上还不清楚,这可能会引起人们对未来研究的极大兴趣。纳米级金属具有优异的机械性能,是下一代柔性电子产品的重要组成部分。由于纳米晶体的超高表面体积比所引起的明显的表面效应,纳米尺度金属的力学行为与块体金属有很大的不同。位错成核与材料的显微组织长度尺度有关。随着特征尺寸的减小,位错
本文章由计算机程序翻译,如有差异,请以英文原文为准。
In situ atomic-scale observation of dislocation-mediated discrete plasticity in nanoscale crystals
electron microscope (TEM) nanomechanical testing opens up an avenue to directly observe the atomic-scale dislocation dynamics in nanoscale metals. Here we report an in situ atomic-scale observation of dislocation-mediated discrete plasticity in gold (Au) and tungsten (W) nanowires NW. 3,4 In the tensile test of Au NW loaded along [001] under a strain rate of 10 −3 s −1 and viewed along [ 1 planes were zigzag, while the ( 1 − 10) sur faces were atomically flat. At high strain level, there exist local strain concentration at surface facets of ( 1 1 − − 1) planes, favoring surface dislocation nucleation. Similar to face-centered cubic (FCC) and body-centered cubic (BCC) nanoscale metals, surface dislocation nucleation is also dominant in other nanostructured metals, including Au NWs with nanotwins, bi- and penta-twined silver (Ag) NWs, and bicrystalline Ag NWs. 6 In summary, our work offers atomic-scale insights into surface dislocation nucleation and the related dislocation dynamics in nanoscale metals, providing guidelines to fabricate nanomaterials with high performance to achieve their potential applications in nanoscale devices. To date, the effect of chemical passivation layer on surface dislocation nucleation remains experimentally unclear, which probably attracts a great deal of interest for future research. Nanoscale metals with superior mechanical properties are promising building blocks in the next generation flexible electronics. Due to the pronounced surface effect caused by the ultrahigh surface-to-volume ratio of nanocrystals, the mechanical behaviors of nanoscale metals are quite different from their bulk counterparts. Dislocation nucleation is demonstrated to be related to the microstructural length scale of materials. With decreasing the feature size, dislocation
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