Molecular Dynamics Simulation for Buckling Analysis at Nanocomposite Beams

@inproceedings{Safaei2015MolecularDS,
  title={Molecular Dynamics Simulation for Buckling Analysis at Nanocomposite Beams},
  author={Babak Safaei and Amin Fattahi},
  year={2015}
}
Abstract—In the present study we have investigated axial buckling characteristics of nanocomposite beams reinforced by single-walled carbon nanotubes (SWCNTs). Various types of beam theories including Euler-Bernoulli beam theory, Timoshenko beam theory and Reddy beam theory were used to analyze the buckling behavior of carbon nanotube-reinforced composite… CONTINUE READING