Abstract
We report intrinsic carrier mobility calculations of a two-dimensional nanostructure that consists of porous single layer graphene covalently bonded with single-walled carbon nanotubes on both sides. We used first-principles calculation and found that the deformation potential of such system is about 25% of that of graphene, and the carrier mobility is about 5 × 104 cm2 V-1 s-1 for both electrons and holes, about one order of magnitude lower than that of graphene. This nanostructure and its three-dimensional stacking could serve as novel organic electronic materials.
| Original language | English (US) |
|---|---|
| Article number | 233701 |
| Journal | Journal of Applied Physics |
| Volume | 115 |
| Issue number | 23 |
| DOIs | |
| State | Published - Jun 21 2014 |
ASJC Scopus subject areas
- Atomic and Molecular Physics, and Optics
- Condensed Matter Physics
- Physics and Astronomy (miscellaneous)
- General Physics and Astronomy
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