Charge-orbital ordering and ferroelectric polarization in multiferroic TbMn2O5 from first principles

Tay-Rong Chang, Horng-Tay Jeng, Chung-Yuan Ren, and Chen-Shiung Hsue
Phys. Rev. B 84, 024421 – Published 15 July 2011

Abstract

The electronic structure and ferroelectric polarization of multiferroic TbMn2O5 are investigated using the generalized gradient approximation (GGA) and the GGA plus on-site Coulomb interaction (GGA+U) methods. We find an insulating charge-orbital ordered ground state driven by octahedral and pyramidal local structures. Associated with the observed charge ordering, the frustrated magnetic structure creates polarizations in the presence of magnetostriction effect. On-site U leads to strong cancellations between the ionic and electronic part of polarizations, giving rise to a residual value of 83 nC/cm2 consistent with experimental data. By analyzing the contributions from individual species, we demonstrate that the main part of the polarizations results from the pyramidal Mn ions. Most importantly, we find clear evidence indicating that the dz2 orbital ordering on the pyramidal Mn3+ sublattice play important roles in the polarization.

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  • Received 17 November 2010

DOI:https://doi.org/10.1103/PhysRevB.84.024421

©2011 American Physical Society

Authors & Affiliations

Tay-Rong Chang1, Horng-Tay Jeng1,2,*, Chung-Yuan Ren3,†, and Chen-Shiung Hsue1

  • 1Department of Physics, National Tsing Hua University, Hsinchu 30013, Taiwan
  • 2Institute of Physics, Academia Sinica, Taipei 11529, Taiwan
  • 3Department of Physics, National Kaohsiung Normal University, Kaohsiung 80201, Taiwan

  • *jeng@phys.sinica.edu.tw
  • cyren@nknucc.nknu.edu.tw

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Vol. 84, Iss. 2 — 1 July 2011

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