Electronic structure of multiwall boron nitride nanotubes

G. G. Fuentes, Ewa Borowiak-Palen, T. Pichler, X. Liu, A. Graff, G. Behr, R. J. Kalenczuk, M. Knupfer, and J. Fink
Phys. Rev. B 67, 035429 – Published 31 January 2003
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Abstract

We report on electron energy-loss spectroscopy studies of the electronic properties of multiwall boron nitride nanotubes, in terms of the B1s and N1s excitation edges and of the q-dependent energy-loss function. The q-dependent dielectric function shows a strong dispersion in momentum of the π and σ+π plasmons indicating that they are spatially delocalized along the tube axis as expected according to their characteristic two-dimensional graphiticlike structure, and nondispersing excitations at 11 and 12 eV. The dielectric function ɛ of the boron nitride nanotubes reveals an intense ππ* interband transition at 5.4 eV, which is shifted to lower energies by 0.6 eV when compared to hexagonal BN in good agreement with recent theoretical band-structure calculations of boron nitride nanotubes.

  • Received 3 September 2002

DOI:https://doi.org/10.1103/PhysRevB.67.035429

©2003 American Physical Society

Authors & Affiliations

G. G. Fuentes1,*, Ewa Borowiak-Palen1,2, T. Pichler1,3, X. Liu1, A. Graff1, G. Behr1, R. J. Kalenczuk2, M. Knupfer1, and J. Fink1

  • 1Leibniz Institute for Solid State and Materials Research Dresden, P.O. Box 270016, D-01171 Dresden, Germany
  • 2Technical University of Szczecin, Institute of Chemical and Environment Engineering, Szczecin, Poland
  • 3Universität Wien, Institut für Materialphysik, Strudlhofgasse 4, A-1090 Wien, Austria

  • *Author to whom correspondence should be addressed. Fax: +49 351 4659 440; email address: g.fuentes@ifw-dresden.de

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Vol. 67, Iss. 3 — 15 January 2003

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