4.8 Article

Twisting Bilayer Graphene Superlattices

Journal

ACS NANO
Volume 7, Issue 3, Pages 2587-2594

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/nn3059828

Keywords

twisted bilayer graphene; single crystal; Raman; TEM

Funding

  1. JST Research Acceleration programme
  2. Taiwan National Science Council [NSC 100-2112-M-007-014-MY3]

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Bilayer graphene is an intriguing material In that its electronic structure can be altered by changing the stacking order or the relative twist angle, yielding a new class of low-dimensional carbon system. Twisted bilayer graphene can be obtained by (I) thermal decomposition of SIC; (ii) chemical vapor deposition (CVD) on metal catalysts; (iii) folding graphene; or (iv) stacking graphene layers one atop the other, the latter of which suffers from interlayer contamination. Existing synthesis protocols, however, usually result in graphene with polycrystalline structures. The present study investigates bilayer graphene grown by ambient pressure (VD on polycrystalline Cu. Controlling the nucleation in early stage growth allows the constituent layers to form single hexagonal crystals. New Raman active modes are shown to result from the twist, with the angle determined by transmission electron microscopy. The successful growth of single-crystal bilayer graphene provides an attractive jumping-off point for systematic studies of interlayer coupling in misoriented few-layer graphene systems with well-defined geometry.

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