Title of article :
Continuum models of multi-walled carbon nanotubes
Author/Authors :
R.C. Batra ، نويسنده , , Heather A. Sears، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2007
Abstract :
Molecular mechanics (MM) simulations have been carried out to determine energetically favorable double-walled carbon
nanotube (DWNT) structures, and analyze their infinitesimal extensional, torsional, radial expansion/contraction, and
bending deformations. Loads are applied either to one wall or simultaneously to both walls of an open-ended DWNT.
These results are compared against single-walled carbon nanotube (SWNT) results to determine differences and similarities
between responses of SWNTs and DWNTs, and the validity of using SWNT results to predict the response of a DWNT. It
is found that for small deformations such as simple tension and torsion, results for a DWNT can be derived from those for
its constituent SWNTs within 3% error. Results of radial expansion/contraction of a SWNT are used to deduce an expression
for the van der Waals force. Based on these results, a continuum model is proposed for a MWNT whose response to
mechanical deformations computed using engineering theories is the same as that of the MWNT obtained via MM simulations.
The continuum structure is comprised of concentric cylindrical tubes interconnected by truss elements. Young’s
modulus, Poisson’s ratio, the thickness of each concentric tube, and the stiffness of the truss elements are given. The proposed
continuum model is validated by studying bending and the onset of global buckling deformations of a DWNT and
its proposed equivalent continuum structure. Carbon nanotubes can be replaced by their equivalent continuum structures
when deriving mechanical properties of nanotube reinforced polymeric composites.
Keywords :
Molecular mechanics simulations , MM3 potential , nanotubes , Buckling , van der Waals forces , cantilever bending
Journal title :
International Journal of Solids and Structures
Journal title :
International Journal of Solids and Structures