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Near-ideal theoretical strength in gold nanowirescontaining angstrom scale twins

机译:包含埃级孪晶的金纳米线的近乎理想的理论强度

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Although nanoscale twinning is an effective means to enhance yield strength and tensileductility in metals, nanotwinned metals generally fail well below their theoretical strengthlimit due to heterogeneous dislocation nucleation from boundaries or surface imperfections.Here we show that Au nanowires containing angstrom-scaled twins (0.7 nm in thickness)exhibit tensile strengths up to 3.12 GPa, near the ideal limit, with a remarkable ductile-tobrittletransition with decreasing twin size. This is opposite to the behaviour of metallicnanowires with lower-density twins reported thus far. Ultrahigh-density twins (twin thicknesso2.8nm) are shown to give rise to homogeneous dislocation nucleation and plasticshear localization, contrasting with the heterogeneous slip mechanism observed in singlecrystallineor low-density-twinned nanowires. The twin size dependent dislocation nucleationand deformation represent a new type of size effect distinct from the sample size effectsdescribed previously.
机译:尽管纳米级孪晶是提高金属屈服强度和拉伸强度的有效手段,但纳米孪晶金属通常由于边界或表面缺陷的异质位错成核而远远低于其理论强度极限。这里我们显示了包含埃级孪晶(0.7 nm)的Au纳米线。在厚度方面)表现出高达3.12 GPa的拉伸强度,接近理想极限,具有显着的延性-脆性转变,并且孪晶尺寸减小。这与迄今为止报道的具有较低密度孪晶的金属纳米线的行为相反。与单晶或低密度孪晶纳米线中观察到的异质滑移机理相反,超高密度孪晶(孪晶厚度为2.8nm)显示出均匀的位错成核和塑性剪切定位。孪晶尺寸依赖性位错形核和形变代表了一种新型的尺寸效应,与先前描述的样品尺寸效应不同。

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