Nanomechanics of single and multiwalled carbon nanotubes

Buckling behavior of single-walled and multiwalled carbon nanotubes is studied under axial compression in this work. Brenner's second generation empirical potential is used to describe the many-body short-range interatomic interactions for single-walled carbon nanotubes, while the Lennard Jones model for the van der Waals potential is added for multiwalled carbon nanotubes. Single-, two-, three-, and four-walled nanotubes are considered in the simulations in order to examine the effects of the number of layers on the structural properties of the multiwalled nanotubes. Results indicate that there exists an optimum diameter for single-walled nanotubes at which the buckling load reaches its maximum value. The buckling load increases rapidly with the increase of the diameter up to the optimum diameter. A further increment beyond this diameter results in a slow decline in buckling load until a steady value is reached. The effects of layers on the buckling load of multiwalled nanotubes are also examined.