Back to Search
Start Over
Numerical analyses for the atomistic-based shell theory of carbon nanotubes
- Source :
-
International Journal of Plasticity . Oct2009, Vol. 25 Issue 10, p1879-1887. 9p. - Publication Year :
- 2009
-
Abstract
- Abstract: A shell theory established from the interatomic potential for carbon nanotubes is compared with the atomistic simulations. This shell theory is implemented in the finite element program ABAQUS via its user-material subroutine UGENS for shells. The numerical results for the representative loadings of tension, torsion and bending agree well with the atomistic simulations, which provide direct validation of this atomistic-based shell theory for carbon nanotubes. [Copyright &y& Elsevier]
Details
- Language :
- English
- ISSN :
- 07496419
- Volume :
- 25
- Issue :
- 10
- Database :
- Academic Search Index
- Journal :
- International Journal of Plasticity
- Publication Type :
- Academic Journal
- Accession number :
- 44117735
- Full Text :
- https://doi.org/10.1016/j.ijplas.2008.12.011