Structure beyond Bragg: Study of V2O5 nanotubes

V. Petkov, P. Y. Zavalij, S. Lutta, M. S. Whittingham, V. Parvanov, and S. Shastri
Phys. Rev. B 69, 085410 – Published 25 February 2004
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Abstract

The structure of V2O5 nanotubes has been experimentally determined. The approach of the atomic pair distribution function technique was employed because of the limited structural coherence in this nanophase material. It has been found that even a nanocrystal with the complex morphology of vanadium pentoxide nanotubes possesses an atomic arrangement very well defined on the nanometer length scale and well described in terms of a unit cell and symmetry. Using refined structural parameters a real-size model for the nanotubes has been constructed and used to explain their peculiar morphology.

  • Received 5 November 2003

DOI:https://doi.org/10.1103/PhysRevB.69.085410

©2004 American Physical Society

Authors & Affiliations

V. Petkov1,*, P. Y. Zavalij2, S. Lutta2, M. S. Whittingham2, V. Parvanov1, and S. Shastri3

  • 1Department of Physics, Central Michigan University, Mt. Pleasant, Michigan 48859, USA
  • 2Chemistry Department, State University of New York at Binghamton, Binghamton, New York 13902, USA
  • 3Advanced Photon Source, Argonne National Laboratory, Argonne, Illinois 60439, USA

  • *Electronic address: petkov@phy.cmich.edu

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Vol. 69, Iss. 8 — 15 February 2004

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