Intrinsic carrier mobility of a single-layer graphene covalently bonded with single-walled carbon nanotubes

Journal Article · Sat Jun 21 00:00:00 EDT 2014 · Journal of Applied Physics

DOI:https://doi.org/10.1063/1.4883759· OSTI ID:22303997

Li, Dian; Shao, Zhi-Gang ^[1]; Hao, Qing ^[2]; Zhao, Hongbo ^[1]

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1. Laboratory of Quantum Engineering and Quantum Materials, School of Physics and Telecommunication Engineering, South China Normal University, Guangzhou, Guangdong 510006 (China)
2. Department of Aerospace and Mechanical Engineering, University of Arizona, Tucson, Arizona 85721 (United States)

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 × 10{sup 4} cm{sup 2} V{sup −1} s{sup −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.

• OSTI ID: 22303997
• Journal Information: Journal of Applied Physics, Vol. 115, Issue 23; Other Information: (c) 2014 AIP Publishing LLC; Country of input: International Atomic Energy Agency (IAEA); ISSN 0021-8979
• Country of Publication: United States
• Language: English

Related Subjects

75 CONDENSED MATTER PHYSICS
SUPERCONDUCTIVITY AND SUPERFLUIDITY
77 NANOSCIENCE AND NANOTECHNOLOGY
CARBON NANOTUBES
CARRIER MOBILITY
COMPUTERIZED SIMULATION
COVALENCE
DEFORMATION
ELECTRONS
GRAPHENE
POROUS MATERIALS
TWO-DIMENSIONAL CALCULATIONS