4.8 Article

The electrical properties of graphene modified by bromophenyl groups derived from a diazonium compound

Journal

CARBON
Volume 50, Issue 4, Pages 1517-1522

Publisher

PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.carbon.2011.11.029

Keywords

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Funding

  1. NNSF of China [50902071, 61076067, 51172110]
  2. National Basic Research Program of China [2009CB930601, 2012CB933300]
  3. Jiangsu Higher Education Institutions
  4. State Key Laboratory of High Performance Ceramics and Superfine Microstructure [SKL201111SIC]
  5. Jiangsu Province Science Foundation for Six Great Talent Peak [RLD201103]
  6. Research Center for Applied Science (Academia Sinica, Taiwan)
  7. National Research Foundation (Singapore) [NRF-CRP-07-2]

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Graphene field-effect transistors were fabricated with mechanically exfoliated single-layer graphene (SLG) and bilayer graphene (BLG) sheets and the functionalization effects of bromophenyl groups derived from a diazonium compound on its transfer properties were explored. Spectroscopic and electrical studies reveal that the bromophenyl grafting imposes p-doping to both SLG and BLG. The modification of SLG by bromophenyl groups significantly reduces the hole carrier mobility and the saturation current in SLG transistors, suggesting an increase in both long-range impurity and short-range defect scattering. Unexpectedly, the bromophenyl group functionalization on BLG does not obviously increase both types of scattering, indicating that the BLG is relatively more resistant to charge- or defect-induced scattering. The results indicate that chemical modification is a simple approach to tailor the electrical properties of graphene sheets with different numbers of layers. (C) 2011 Elsevier Ltd. All rights reserved.

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