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Multifunctionality and control of the crumpling and unfolding of large-area graphene

Nature Materials volume 12, pages 321325 (2013) | Download Citation

Abstract

Crumpled graphene films are widely used, for instance in electronics1, energy storage2,3, composites4,5 and biomedicine6. Although it is known that the degree of crumpling affects graphene’s properties and the performance of graphene-based devices and materials3,5,7, the controlled folding and unfolding of crumpled graphene films has not been demonstrated. Here we report an approach to reversibly control the crumpling and unfolding of large-area graphene sheets. We show with experiments, atomistic simulations and theory that, by harnessing the mechanical instabilities of graphene adhered on a biaxially pre-stretched polymer substrate and by controlling the relaxation of the pre-strains in a particular order, graphene films can be crumpled into tailored self-organized hierarchical structures that mimic superhydrophobic leaves. The approach enables us to fabricate large-area conductive coatings and electrodes showing superhydrophobicity, high transparency, and tunable wettability and transmittance. We also demonstrate that crumpled graphene–polymer laminates can be used as artificial-muscle actuators.

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Acknowledgements

The research is primarily funded by the NSF’s Research Triangle MRSEC (DMR-1121107), NSF (CMMI-1200515) and NIH (UH2 TR000505). X.Z. acknowledges the support from the Pratt School of Engineering Seed Grant. S.R. and M.J.B. acknowledge the support from AFOSR (FA9550-11-1-0199) and NSF-MRSEC (DMR-0819762). M.J.B. and N.P. acknowledge the support from the MIT-Italy Program (MITOR). N.P. acknowledges the support from the European Research Council under the European Union’s Seventh Framework Programme (FP7/2007–2013)/ERC Grant agreement number [279985] (ERC StG Ideas 2011 BIHSNAM). J.Z. and X.Z. acknowledge the help from C-H. Chen on contact-angle measurements and B. Wiley on transmittance measurements.

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Affiliations

  1. Soft Active Materials Laboratory, Department of Mechanical Engineering and Materials Science, Duke University, Durham, North Carolina 27708, USA

    • Jianfeng Zang
    • , Qiming Wang
    • , Qing Tu
    •  & Xuanhe Zhao
  2. Laboratory for Atomistic and Molecular Mechanics, Department of Civil and Environmental Engineering, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, USA

    • Seunghwa Ryu
    •  & Markus J. Buehler
  3. Department of Civil, Environmental and Mechanical Engineering, Università di Trento, via Mesiano, 77 I-38123 Trento, Italy

    • Nicola Pugno

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Contributions

X.Z. conceived the idea, designed and supervised the experiments, and performed the data interpretation. J.Z. designed and carried out the experiments, and performed the data interpretation. Q.W. and Q.T. supported the experiments and contributed to the data interpretation. S.R. and M.J.B. designed, carried out, analysed and interpreted the atomistic simulations. N.P., S.R., M.J.B. and X.Z. developed the theoretical models and interpreted them. X.Z. drafted the manuscript and all authors contributed to the writing of the manuscript.

Competing interests

The authors declare no competing financial interests.

Corresponding author

Correspondence to Xuanhe Zhao.

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DOI

https://doi.org/10.1038/nmat3542

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