Electronic and transport properties of N-P doped nanotubes
Appl. Phys. Lett. 74, 79 (1999); doi:10.1063/1.122957
Issue Date: 4 January 1999
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Electronic properties of a doped zigzag nanotube are investigated by a self-consistent tight-binding method. We propose that a doped nanotube with donor atoms on one side and acceptors on the other can function as a nano diode. It is shown that a potential step in the tube, created by two different types of doping in this case, causes the nonlinear rectifying effect. ©1999 American Institute of Physics.
| History: | Received 16 February 1998; accepted 3 November 1998 |
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http://link.aip.org/link/?APPLAB/74/79/1 |
KEYWORDS and PACS
carbon nanotubes,
fullerene devices,
diodes,
p-n junctions,
rectification,
SCF calculations,
tight-binding calculations,
electronic density of states
- 71.20.Tx
Electronic structure Electron density of states and band structure of crystalline solids Fullerenes and related materials; intercalation compounds - 73.61.Wp
Electronic structure and electrical properties of surfaces, interfaces, and thin films Electrical properties of specific thin films and layer structures (multilayers, superlattices, quantum wells, wires, and dots) Fullerenes and related materials - 85.65.+h
Electronic and magnetic devices; microelectronics Molecular electronic devices - 73.40.Ei
Electronic structure and electrical properties of surfaces, interfaces, and thin films Electronic transport in interface structures Rectification - 71.15.Fv
Electronic structure Methods of electronic structure calculations Atomic- and molecular-orbital methods (including tight binding approximation, valence-band method, etc.) - 71.15.Mb
Electronic structure Methods of electronic structure calculations Density functional theory, local density approximation - 73.40.Lq
Electronic structure and electrical properties of surfaces, interfaces, and thin films Electronic transport in interface structures Other semiconductor-to-semiconductor contacts, pn junctions, and heterojunctions - YEAR: 1999
RELATED DATABASES
PUBLICATION DATA
0003-6951 (print)
1077-3118 (online)
REFERENCES (11)
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- The distance of 4.2 Å is the actual K-K distance, also used in the LDA calculation of Miyamoto et al. (see Ref. 10).







