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Appl. Phys. Lett. 97, 081909 (2010); http://dx.doi.org/10.1063/1.3479050 (3 pages)

Carbon nanotube initiated formation of carbon nanoscrolls

Zhao Zhang1 and Teng Li1,2

1Department of Mechanical Engineering, University of Maryland, College Park, Maryland 20742, USA
2Maryland NanoCenter, University of Maryland, College Park, Maryland 20742, USA

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(Received 16 June 2010; accepted 20 July 2010; published online 26 August 2010)

The unique topology and exceptional properties of carbon nanoscrolls (CNSs) have inspired unconventional nanodevice concepts, yet the fabrication of CNSs remains rather challenging. Using molecular dynamics simulations, we demonstrate the spontaneous formation of a CNS from graphene on a substrate, initiated by a carbon nanotube (CNT). The rolling of graphene into a CNS is modulated by the CNT size, the carbon–carbon interlayer adhesion, and the graphene–substrate interaction. A phase diagram emerging from the simulations can offer quantitative guideline toward a feasible and robust physical approach to fabricating CNSs.

© 2010 American Institute of Physics

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KEYWORDS and PACS

PACS

  • 81.07.-b

    Nanoscale materials and structures: fabrication and characterization

  • 81.05.U-

    Carbon/carbon-based materials

  • 81.30.Dz

    Phase diagrams of other materials

  • 61.48.De

    Structure of carbon nanotubes, boron nanotubes, and other related systems

ARTICLE DATA

PUBLICATION DATA

ISSN

0003-6951 (print)  
1077-3118 (online)

For access to fully linked references, you need to log in.
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