Are fluorinated boron nitride nanotubes n-type semiconductors?
Appl. Phys. Lett. 87, 243113 (2005); doi:10.1063/1.2142290
Published 8 December 2005
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The structural and electronic properties of fluorine (F)-doped boron nitride nanotubes (BNNTs) are studied using density functional methods. Our results indicate that F atoms prefer to substitute N atoms, resulting in substantial changes of BN layers. However, F substitutional doping results in no shallow impurity states. The adsorption of F atoms on B sites is more stable than that on N sites. BNNTs with adsorbed F atoms are p-type semiconductors, suggesting the electronic conduction in F-doped multiwalled BNNTs with large conductivity observed experimentally might be of p-type due to the adsorbed F atoms, but not n-type as supposed before.
©2005 American Institute of Physics
| History: | Received 12 September 2005; accepted 25 October 2005; published 8 December 2005 |
| Permalink: |
http://link.aip.org/link/?APPLAB/87/243113/1 |
KEYWORDS and PACS
fluorine,
boron compounds,
III-V semiconductors,
wide band gap semiconductors,
nanotubes,
density functional theory,
semiconductor doping,
band structure,
adsorption,
electrical conductivity
- 73.63.Fg
Nanotubes (electronic transport) - 71.20.Nr
Electronic structure of crystalline semiconductor compounds - 71.15.Mb
Density functional theory, local density approximation, gradient and other corrections (condensed matter electronic structure) - 61.72.Vv
Doping and impurity implantation in IIIV and IIVI semiconductors - 72.20.-i
Electrical conductivity phenomena in semiconductors and insulators - 68.43.Mn
Adsorption/desorption kinetics - YEAR: 2005
RELATED DATABASES
PUBLICATION DATA
0003-6951 (print)
1077-3118 (online)
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