Charge-ordered spinel AlV2O4: High-energy-resolution EELS and computational studies

Ø. Prytz, E. Flage-Larsen, L. Gu, W. Sigle, P. A. van Aken, and J. Taftø
Phys. Rev. B 85, 195112 – Published 8 May 2012

Abstract

The electronic and magnetic structure of the charge-ordered spinel AlV2O4 is studied using a combination of high-energy-resolution electron energy-loss spectroscopy and density functional theory. We find that the vanadium atoms have a fractional valence close to 2.4+ and display a charge and magnetic ordering consistent with previous reports. The oxygen K edge features a prominent prepeak indicative of a strong hybridization of O 2p and V 3d hole states. Experiments at high temperatures confirm a structural transition to a non-charge-ordered state, although no effects of this are observed in the spectra.

  • Figure
  • Figure
  • Figure
  • Figure
  • Figure
  • Figure
  • Received 7 February 2012

DOI:https://doi.org/10.1103/PhysRevB.85.195112

©2012 American Physical Society

Authors & Affiliations

Ø. Prytz1, E. Flage-Larsen1, L. Gu2,3, W. Sigle2, P. A. van Aken2, and J. Taftø1

  • 1Department of Physics, University of Oslo, P. O. Box 1048 Blindern, NO-0316 Oslo, Norway
  • 2Max Planck Institute for Intelligent Systems, Heisenbergstraße 3, D-70569 Stuttgart, Germany
  • 3Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Science, Beijing 100190, China

Article Text (Subscription Required)

Click to Expand

References (Subscription Required)

Click to Expand
Issue

Vol. 85, Iss. 19 — 15 May 2012

Reuse & Permissions
Access Options
Author publication services for translation and copyediting assistance advertisement

Authorization Required


×
×

Images

×

Sign up to receive regular email alerts from Physical Review B

Log In

Cancel
×

Search


Article Lookup

Paste a citation or DOI

Enter a citation
×