Hostname: page-component-8448b6f56d-mp689 Total loading time: 0 Render date: 2024-04-24T03:03:57.236Z Has data issue: false hasContentIssue false

Field Emission Properties of BN/C and BN@C Hybrid Nanotubes

Published online by Cambridge University Press:  11 February 2011

Vincent Meunier
Affiliation:
Center for Computational Sciences and Computer Science and Mathematics Division, Oak Ridge National Laboratory, Oak Ridge, TN Department of Physics, North Carolina State University, Raleigh, NC
Marco Buongiorno Nardelli
Affiliation:
Center for Computational Sciences and Computer Science and Mathematics Division, Oak Ridge National Laboratory, Oak Ridge, TN Department of Physics, North Carolina State University, Raleigh, NC
William Shelton
Affiliation:
Center for Computational Sciences and Computer Science and Mathematics Division, Oak Ridge National Laboratory, Oak Ridge, TN
Christopher Roland
Affiliation:
Department of Physics, North Carolina State University, Raleigh, NC
Jerry Bernholc
Affiliation:
Center for Computational Sciences and Computer Science and Mathematics Division, Oak Ridge National Laboratory, Oak Ridge, TN Department of Physics, North Carolina State University, Raleigh, NC
Thomas Zacharia
Affiliation:
Computing and Computational Sciences Directorate, Oak Ridge National Laboratory, Oak Ridge, TN
Get access

Abstract

Our simulations predict that boron-nitride (BN) doping in carbon nanotubes can greatly improve the field emission properties of these systems. The intrinsic electric field associated with the polarity of the B-N bond enhances the emitted current density through a reduction of the work function at the tip. Using a combination of real-space and plane-wave ab initio methods, we show that this effect is present in both coaxial (BN@C) and linear (BN/C) nanotubular assemblies. While in the coaxial geometry the improvement amounts to a factor of five, the current density is predicted to increase by up to two orders of magnitude in BN/C superlattices.

Type
Research Article
Copyright
Copyright © Materials Research Society 2003

Access options

Get access to the full version of this content by using one of the access options below. (Log in options will check for institutional or personal access. Content may require purchase if you do not have access.)

References

REFERENCES

1. Iijima, S., Nature (London) 354, 56 (1991).Google Scholar
2. For a recent review of the electronic and structural properties of carbon nanotubes, see for example: J. Bernholc, D. Brenner, M. Buongiorno Nardelli, V. Meunier, and C. Roland, Annu. Rev. Mater. Res. (2002).Google Scholar
3. Rubio, A., Corkill, J. L., and Cohen, M. L., Phys. Rev. B 49, 5081 (1994).Google Scholar
4. Chopra, N. G., Luyken, R. J., Cherrey, K., Crespi, V. H., Cohen, M. L., Louie, S. G., and Zettl, A., Science 269, 966 (1995).Google Scholar
5. Stephan, O., Ajayan, P. M., Colliex, C., Redlich, P., Lambert, J. M., Bernier, P., and Lefin, P., Science 266, 1683 (1994).Google Scholar
6. Loiseau, A., Willaime, F., Demoncy, N., Hug, G., and Pascard, H., Phys. Rev. Lett. 76, 4737 (1996).Google Scholar
7. Cumings, J. and Zettl, A., Chem. Phys. Lett. 316, 211 (2000).Google Scholar
8. Lee, R. S., Gavillet, J., de la Chapelle, M. L., Loiseau, A., Cochon, J.-L., Pigache, D., and Willaime, J. T. F., Phys. Rev. B 64, 121405 (2001).Google Scholar
9. See for example: Blase, X., Charlier, J. C., DeVita, A., and Car, R., Appl. Phys. Lett. 70, 197 (1997).Google Scholar
10. The ab initio calculations were carried out via a combination of standard multigrid-based real-space [Briggs, E.L. et al, Phys. Rev. B 52, RC5471 (1995);Google Scholar
The ab initio calculations were carried out via a combination of standard multigrid-based real-space [Briggs, E.L. et al, Phys. Rev. B 54, 14362 (1996)] and plane-wave methods [S. Baroni et al, http://www.pwscf.org]. We have employed the Perdew-Zunger parameterizationGoogle Scholar
[Perdew, J. P. and Zunger, A., Phys. Rev. B 23, 5048 (1981)] of the Ceperley-AlderGoogle Scholar
[Ceperley, D. M. and Alder, B. J., Phys. Rev. Lett. 45, 566 (1980)] exchange-correlation energy and non-local norm-conserving pseudopotentialsGoogle Scholar
[Troullier, N. and Martins, J. L., Phys. Rev. B 43, 1993 (1991)]. An equivalent (real-space) or effective (plane-wave) energy cut-off of 60 Rydberg was chosen to ensure convergence. All calculations were carried on a massively parallel IBM POWER3 system at the North Carolina Supercomputing Center and a massively parallel IBM pseries POWER4 at the Center for Computional Sciences located at Oak Ridge National Laboratory. After a careful minimization of the atomic coordinates, the structural parameters and electronic band structures obtained were in perfect agreement with those of previous calculations [9].Google Scholar
11. Han, W. Q. and Bando, Y. and Kurashima, K. and Sato, T., Appl. Phys. Lett. 73, 3085 (1998).Google Scholar
12. Derycke, V., Martel, R., Appenzeller, J., Ph. Avouris, Nano Lett. 1, 453 (2001).Google Scholar
13. Baldereschi, A., Baroni, S., and Resta, R., Phys. Rev. Lett. 61, 734 (1988).Google Scholar
14. Posternak, M., Baldereschi, A., Catellani, A., and Resta, R., Phys. Rev. Lett. 64, 1777 (1990).Google Scholar
15. Meunier, V., Roland, C., Bernholc, J., and Buongiono Nardelli, M., Appl. Phys. Lett. 81, 47 (2002).Google Scholar
16. Kane, C. L. and Mele, E. J., Phys. Rev. B 59, R12759 (1999).Google Scholar
17. Fowler, R. H. and Nordheim, L. W., Proc. Roy. Soc. Lond. A119, 173 (1928).Google Scholar
18. Han, S. and Ihm, J., Phys. Rev. B 61, 9986 (2000).Google Scholar
19. Bengtsson, L., Phys. Rev. B 59, 12301 (1999).Google Scholar