Electronic and transport properties of radially deformed double-walled carbon nanotube intramolecular junction
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Publication:2425755
DOI10.1016/J.PHYSLETA.2004.08.006zbMATH Open1209.82057arXiv0707.2502OpenAlexW2067950499MaRDI QIDQ2425755FDOQ2425755
Authors: Jinming Dong, Xiao-Ping Yang
Publication date: 7 May 2008
Published in: Physics Letters. A (Search for Journal in Brave)
Abstract: The electronic and transport property of a radially deformed double-walled carbon nanotube (DWNT) intramolecular junction (IMJ) has been studied by the tight-binding (TB) model combined with the first-principle calculations. The geometrical structures of the DWNT IMJ have been first optimized in energy by the universal force field (UFF) method. It is found that when heavily squashed, the DWNT will become an insulator-coated metallic wire, and the conductance near the Fermi level has been significantly changed by the radial squash. Specially, several resonance conductance peaks appear at some energies in the conduction band of the squashed DWNT IMJ. Finally, we have also investigated the conductance variation due to change of the length of the central semiconductor in the squashed DWNT IMJ. Furthermore, a promising pure carbon nanoscale electronic device is proposed based on the DWNT IMJ.
Full work available at URL: https://arxiv.org/abs/0707.2502
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Cites Work
Cited In (7)
- Concurrent quantum/continuum coupling analysis of nanostructures
- Transport properties of single-walled carbon nanotube with intramolecular junctions
- The influence of defect on quantum conductivity in three-terminated Y-(or T-)junction single-walled carbon nanotube
- Transport diffusion in deformed carbon nanotubes
- Optical properties of the semiconductor carbon nanotube intramolecular junctions
- Interwall conductance in double-walled armchair carbon nanotubes
- Electronic and transport properties of radially deformed zigzag single-walled carbon nanotubes
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