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首页> 外文期刊>Journal of nano research >Numerical Simulation of the Mechanical Behaviour of Single-walled Carbon Nanotube Heterojunctions
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Numerical Simulation of the Mechanical Behaviour of Single-walled Carbon Nanotube Heterojunctions

机译:单壁碳纳米管异质结力学行为的数值模拟

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摘要

The study of the mechanical behaviour of single-walled carbon nanotube heterojunctions has been carried out, implementing nanoscale continuum approach. A three-dimensional finite element model is used in order to evaluate the elastic behaviour of cone heterojunctions. It is shown that the bending rigidity of heterojunctions is sensitive to bending conditions. The torsional rigidity does not depend on torsion conditions. Both rigidities of the heterojunction are compared with those of the thinner and thicker constituent nanotubes.
机译:研究了单壁碳纳米管异质结的力学行为,实现了纳米尺度的连续体方法。为了评估圆锥异质结的弹性行为,使用了三维有限元模型。结果表明,异质结的弯曲刚度对弯曲条件敏感。扭转刚度不取决于扭转条件。将异质结的两个刚度与更薄和更厚的组成纳米管的刚度进行了比较。

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