Mechanical properties, defects and electronic behavior of carbon nanotubes

Using state-of-the-art classical and quantum simulations, we have studied the mechanical and electronic response of carbon nanotubes to external deformations, such as strain and bending. In strained nanotubes the spontaneous formation of double pentagon-heptagon defect pairs is observed. Tubes containing these defects are energetically preferred to uniformly stretched tubes at strains greater than 5%. These defects act as nucleation centers for the formation of dislocations in the originally ideal graphitic network and constitute the onset of further deformations of the carbon nanotube. In particular, plastic or brittle behaviors can occur depending upon the external conditions and tube symmetry. We have also investigated the effects that the presence of addimers has on strained carbon nanotubes. The main result is the formation of a new class of defects that wrap themselves about the circumference of the nanotube. These defects are shown to modify the geometrical structure and to induce the formation of nanotube-based quantum dots. Finally, we computed transport properties for various ideal and mechanically deformed carbon nanotubes. High defect densities are shown to greatly affect transport in individual nanotubes, while small diameter bent armchair nanotubes mantam thier basic electrical properties even in presence of large deformations with no defects involved.