Interplay between bending and stretching in carbon nanoribbons
arXiv:1006.0597 · doi:10.1103/PhysRevB.81.144105
Abstract
We investigate the bending properties of carbon nanoribbons by combining continuum elasticity theory and tight-binding atomistic simulations. First, we develop a complete analysis of a given bended configuration through continuum mechanics. Then, we provide by tight-binding calculations the value of the bending rigidity in good agreement with recent literature. We discuss the emergence of a stretching field induced by the full atomic-scale relaxation of the nanoribbon architecture. We further prove that such an in-plane strain field can be decomposed into a first contribution due to the actual bending of the sheet and a second one due to edge effects.
5 pages, 6 figures
References in corpus (7)
- The electronic properties of graphene
- The structure of suspended graphene sheets
- Atomic Structure of Graphene on SiO2
- Nonlinear elasticity of monolayer graphene
- Elastic Bending Modulus of Monolayer Graphene
- Continuum elastic modeling of graphene resonators
- Carbon nanoelectronics: unzipping tubes into graphene ribbons
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- Influence of material stretchability on the equilibrium shape of a Möbius band
- A one-dimensional continuous model for carbon nanotubes
- On the isothermal geometry of corrugated graphene sheets