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Intrinsic strength and failure behaviors of ultra-small single-walled carbon nanotubes

机译:超小型单壁结构的内在强度和破坏行为   碳纳米管

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摘要

The intrinsic mechanical strength of single-walled carbon nanotubes (SWNTs)within the diameter range of 0.3-0.8 nm has been studied based on ab initiodensity functional theory calculations. In contrast to predicting "smaller isstronger and more elastic" in nanomaterials, the strength of the SWNTs issignificantly reduced when decreasing the tube diameter. The results obtainedshow that the Young`s modulus E significantly reduced in the ultra-small SWNTswith the diameter less than 0.4 nm originates from their very large curvatureeffect, while it is a constant of about 1.0 TPa, and independent of thediameter and chiral index for the large tube. We find that the Poisson`s ratio,ideal strength and ideal strain are dependent on the diameter and chiral index.Furthermore, the relations between E and ideal strength indicate thatGriffith`s estimate of brittle fracture could break down in the smallest (2, 2)nanotube, with the breaking strength of 15% of E. Our results provide importantinsights into intrinsic mechanical behavior of ultra-small SWNTs under theircurvature effect.
机译:基于从头计算密度泛函理论计算,研究了直径在0.3-0.8 nm范围内的单壁碳纳米管(SWNT)的固有机械强度。与预测纳米材料中“更小,更强,更有弹性”相反,当减小管的直径时,SWNT的强度会显着降低。结果表明,直径小于0.4 nm的超小SWNTs的杨氏模量E显着降低是由于它们的很大的曲率效应,而其常数约为1.0 TPa,与直径和手性指数无关。大管。我们发现泊松比,理想强度和理想应变取决于直径和手性指数。此外,E与理想强度之间的关系表明,格里菲斯对脆性断裂的估计可能会最小化(2,2纳米管,其断裂强度为E的15%。我们的研究结果对超小型单壁碳纳米管在其曲率作用下的内在力学行为提供了重要的见解。

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