Determination of carbon nanotubes size-dependent parameters: molecular dynamics simulation and nonlocal strain gradient continuum shell model

被引：1
|
作者：
Ghorbani K. [1 ]
Rajabpour A. [1 ]
Ghadiri M. [1 ]
机构：
[1] Advanced Simulation and Computing Laboratory, Mechanical Engineering Department, Imam Khomeini International University, Qazvin
来源：
Mechanics Based Design of Structures and Machines | 2021年 / 49卷 / 01期
关键词：
Calibration; carbon nanotubes; mechanical properties; molecular dynamics simulation; nonlocal strain gradient theory;
D O I：
10.1080/15397734.2019.1671863
中图分类号：
学科分类号：
摘要：
Knowing the size-dependent parameters is essential in continuum modeling of micro/nanostructures. In this paper, nonlocal and material length scale parameters are calibrated by comparing the natural frequencies obtained from MD simulation and nonlocal strain gradient theory. Elastic modulus of each CNT is also calculated by MD and used in the shell model. The effects of size-dependent parameters on the natural frequency and their dependency on geometry and chirality of CNTs are also investigated. It is found that in the calibration of continuum results with MD outputs, the nonlocal parameter has the dominant effect in comparison with material length scale parameter. © 2019 Taylor & Francis Group, LLC.
引用
收藏
页码：103 / 120
页数：17
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