Meso-origami: Folding multilayer graphene sheets
Appl. Phys. Lett. 95, 123121 (2009); doi:10.1063/1.3223783
Published 25 September 2009
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Graphene features unique electronic, thermal, and mechanical properties, and the flexibility and strong attraction between graphene layers promotes the formation of self-folded nanostructures. Here we study the self-folding of mono- and multilayer graphene sheets, utilizing a coarse-grained hierarchical multiscale model derived directly from atomistic simulation. Our model, developed by enforcing assertion of energy conservation, enables the simulation of graphene folding across a range of length scales from nanometers to micrometers. Through theoretical and simulation analysis we show that the critical self-folded length is 
, where C and
are the bending stiffness per unit length and the surface energy per unit length.
©2009 American Institute of Physics

are the bending stiffness per unit length and the surface energy per unit length.
©2009 American Institute of Physics
| History: | Received 24 July 2009; accepted 16 August 2009; published 25 September 2009 |
| Permalink: |
http://link.aip.org/link/?APPLAB/95/123121/1 |
KEYWORDS and PACS
bending,
elasticity,
graphene,
hierarchical systems,
multilayers,
nanofabrication,
sheet materials,
surface energy
- 81.16.-c
Methods of nanofabrication and processing - 81.05.Tp
Fullerenes and related materials; fabrication, treatment, testing and analysis - 61.48.De
Structure of carbon nanotubes, boron nanotubes and closely related graphite-like systems - 68.65.Ac
Multilayers (structure and nonelectronic properties) - 81.07.-b
Nanoscale materials and structures: fabrication and characterization - 81.40.Lm
Deformation, plasticity, and creep - YEAR: 2009
RELATED DATABASES
PUBLICATION DATA
0003-6951 (print)
1077-3118 (online)
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