Temperature-dependent elastic properties of single-walled carbon nanotubes: Prediction from molecular dynamics simulation

被引:169
作者
Zhang, Chen-Li [1 ]
Shen, Hui-Shen [1 ]
机构
[1] Shanghai Jiao Tong Univ, Dept Elect Mech, Shanghai 200030, Peoples R China
基金
中国国家自然科学基金;
关键词
D O I
10.1063/1.2336622
中图分类号
O59 [应用物理学];
学科分类号
摘要
The authors report here a method of determining the mechanical properties of single-walled carbon nanotubes by direct measurement from molecular dynamics simulation test. The authors find that single-walled carbon nanotubes exhibit obvious anisotropic, temperature-dependent properties. The value of Young's modulus decreases with increase in temperature, whereas the shear modulus increases when the temperature is less than 700 K and remains almost constant when the temperature is greater than 700 K. By direct buckling measuring, the authors obtain the effective wall thickness of nanotubes and find that the effective wall thickness of zigzag nanotubes is larger than that of armchair nanotubes.
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页数:3
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