Molecular dynamics simulations of strained and defective carbon nabotubes

Tutkimustuotos: Doctoral ThesisCollection of Articles


Carbon nanotubes are tubular molecules of pure carbon with typical diameters of 1 nm – 100 nm and lengths from 100 nm up to several cm. The nanotubes have outstanding electronical and mechanical properties which has resulted in remarkable scientific interest and in proporsals of various applications. For example, their ability to be either metals or semiconductors enables the usage of nanotubes as components of electronic devices, while excellent mechanical characteristics motivate the use of nanotubes as reinforcement agents in composite structures and in nanoelectromechanical devices. This thesis aims to contribute to the understanding of the mechanical properties of carbon nanotubes and it contains two parts. The first part concentrates on initially defect-free but strained nanotubes and on the deformations and defects induced by the strain. The employed methods are empirical and tight binding molecular dynamics simulations. As results the criteria for uniform and discontinuous buckling deformations are reported. In addition, defect formation and strain relaxation are discussed and the stability of various strained and deformed structures is assessed. The second part of the thesis evaluates defects as a means to improve the bulk mechanical properties of a nanotube sample. Defects, and irradiation as a method of inducing them, are proposed to improve mechanical load transfer between a nanotube and its surroundings. These proposals are verified by analytics and molecular dynamics simulations based on classical empirical potential. The load transfer between nanotubes is found to improve significantly in the presence of defects. This concept is extended to bundles of nanotubes where the improved tube-tube load transfer is predicted to increase shear and stiffen the bundle at moderate irradiation doses. The load transfer has great significance for reinforcement of polymer composites in which the nanotube bundles may act as reinforcement fibers. Furthermore, the mechanical degradation of individual tubes as a result of the defects is also assessed. Point defects have little effect on the axial stiffness of an individual tube but the tensile strength may decrease to a fraction of the strength for a perfect tube. Although individual tubes deteriorate in strength because of the defects, the results indicate that the overall mechanical properties of a nanotube sample can be significantly improved by imperfections in the structure of the tubes.
Myöntävä instituutio
  • Helsinki University of Technology
Painoksen ISBN951-22-7378-0
Sähköinen ISBN951-22-7379-9
TilaJulkaistu - 2004
OKM-julkaisutyyppiG5 Tohtorinväitöskirja (artikkeli)


Sukella tutkimusaiheisiin 'Molecular dynamics simulations of strained and defective carbon nabotubes'. Ne muodostavat yhdessä ainutlaatuisen sormenjäljen.

Siteeraa tätä