Advances in nano research

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Computational and mathematical simulation for the size-dependent dynamic behavior of the high-order FG nanotubes, including the porosity under the thermal effects

  • Huang, Xiaoping (Guilin University of Technology) ;
  • Shan, Huafeng (Keeson Technology Corporation Limited) ;
  • Chu, Weishen (Department of Mechanical Engineering, the University of Texas at Austin) ;
  • Chen, Yongji (Guangxi Mingxiang mechanical equipment testing Co., Ltd)
  • Received : 2021.08.05
  • Accepted : 2021.12.24
  • Published : 2022.01.25
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Abstract

Some researchers pointed out that the nonlocal cantilever models do not predict the dynamic softening behavior for nanostructures (including nanobeams) with clamped-free (CF) ends. In contrast, some indicate that the nonlocal cantilever models can capture the stiffness softening characteristics. There are substantial differences on this issue between them. The vibration analysis of porosity-dependent functionally graded nanoscale tubes with variable boundary conditions is investigated in this study. Using a modified power-law model, the tube's porosity-dependent material coefficients are graded in the radial direction. The theory of nonlocal strain gradients is used. Hamilton's principle is used to derive the size-dependent governing equations for simply-supported (S), clamped (C) and clamped-simply supported (CS). Following the solution of these equations by the extended differential quadrature technique, the effect of various factors on vibration issues was investigated further. It can be shown that these factors have a considerable effect on the vibration characteristics. It also can be found that our numerical results can capture the unexpected softening phenomena for cantilever tubes.

Keywords

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