First-principles calculation of the structure and magnetic phases of hematite

G. Rollmann, A. Rohrbach, P. Entel, and J. Hafner
Phys. Rev. B 69, 165107 – Published 6 April 2004
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Abstract

Rhombohedral αFe2O3 has been studied by using density-functional theory (DFT) and the generalized gradient approximation (GGA). For the chosen supercell all possible magnetic configurations have been taken into account. We find an antiferromagnetic ground state at the experimental volume. This state is 388 meV/(Fe atom) below the ferromagnetic solution. For the magnetic moments of the iron atoms we obtain 3.4μB, which is about 1.5μB below the experimentally observed value. The insulating nature of αFe2O3 is reproduced, with a band gap of 0.32 eV, compared to an experimental value of about 2.0 eV. Analysis of the density of states confirms the strong hybridization between Fe 3d and O 2p states in αFe2O3. When we consider lower volumes, we observe a transition to a metallic, ferromagnetic low-spin phase, together with a structural transition at a pressure of 14 GPa, which is not seen in experiment. In order to take into account the strong on-site Coulomb interaction U present in Fe2O3 we also performed DFT+U calculations. We find that with increasing U the size of the band gap and the magnetic moments increase, while other quantities such as equilibrium volume and Fe-Fe distances do not show a monotonic behavior. The transition observed in the GGA calculations is shifted to higher pressures and eventually vanishes for high values of U. Best overall agreement, also with respect to experimental photoemission and inverse photoemission spectra of hematite, is achieved for U=4eV. The strength of the on-site interactions is sufficient to change the character of the gap from dd to OpFed.

  • Received 20 June 2003

DOI:https://doi.org/10.1103/PhysRevB.69.165107

©2004 American Physical Society

Authors & Affiliations

G. Rollmann1, A. Rohrbach2, P. Entel1, and J. Hafner2

  • 1Institut für Theoretische Physik, Universität Duisburg-Essen, Lotharstrasse 1, 47048 Duisburg, Germany
  • 2Institut für Materialphysik and Center for Computational Materials Science, Universität Wien, Sensengasse 8/12, A-1090 Wien, Austria

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Vol. 69, Iss. 16 — 15 April 2004

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