Crystal structure, phase transition, and magnetic ordering in perovskitelike Pb2xBaxFe2O5 solid solutions

Ivan V. Nikolaev, Hans D’Hondt, Artem M. Abakumov, Joke Hadermann, Anatoly M. Balagurov, Ivan A. Bobrikov, Denis V. Sheptyakov, Vladimir Yu. Pomjakushin, Konstantin V. Pokholok, Dmitry S. Filimonov, Gustaaf Van Tendeloo, and Evgeny V. Antipov
Phys. Rev. B 78, 024426 – Published 23 July 2008
Abstract
Authors
Article Text
  • INTRODUCTION
  • EXPERIMENT
  • RESULTS AND DISCUSSION
  • CONCLUSIONS
  • ACKNOWLEDGEMENTS
  • References

    Abstract

    The crystal and magnetic structures of the x1 member of the Pb2xBaxFe2O5 solid solution series have been studied using x-ray and neutron powder diffraction, electron diffraction, high-resolution electron microscopy, and Mössbauer spectroscopy. Pb1.08Ba0.92Fe2O5 has two polymorphic forms with the orthorhombic unit cell with a2ap, bap, and c42ap (ap—the parameter of the perovskite subcell) with the Pnma space group of the low-temperature (LT) phase and the Imma space group of the high-temperature (HT) phase, which are related by a phase transition at Tc540K. The crystal structures of both polymorphs were refined from neutron powder-diffraction data at T=14K and T=700K. The structure consists of parallel perovskite blocks with the thickness of two FeO6 octahedra linked together by infinite chains of edge-sharing distorted FeO5 trigonal bipyramids with two columns of the Pb cations in between characterized by the asymmetric coordination environment due to localized 6s2 lone electron pair. Two mirror-related configurations of the trigonal bipyramidal chains are ordered in the LT structure; their arrangement becomes disordered in the HT structure. Below TN=625K, Pb1.08Ba0.92Fe2O5 transforms into an antiferromagnetically ordered state. The antiferromagnetic (AFM) structure with a propagation vector k=[0,12,12] is characterized by an antiparallel spin alignment for all nearest-neighbor Fe atoms in the perovskite blocks, which stack on to each other at the trigonal bipyramidal chains, resulting in alternating antiparallel and parallel arrangement of spins on going along the common edge of the FeO5 trigonal bipyramids. An unusual spin flipping dynamic behavior was revealed by Mössbauer spectroscopy and related to a specific character of superexchange interactions inside the chains of the FeO5 trigonal bipyramids.

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    • Received 4 April 2008

    DOI:https://doi.org/10.1103/PhysRevB.78.024426

    ©2008 American Physical Society

    Authors & Affiliations

    Ivan V. Nikolaev 1, Hans D’Hondt 2, Artem M. Abakumov 1,*, Joke Hadermann 2, Anatoly M. Balagurov 3, Ivan A. Bobrikov 3, Denis V. Sheptyakov 4, Vladimir Yu. Pomjakushin 4, Konstantin V. Pokholok 1, Dmitry S. Filimonov 1, Gustaaf Van Tendeloo 2, and Evgeny V. Antipov 1

    • 1Department of Chemistry, Moscow State University, 119991 Moscow, Russia
    • 2EMAT, University of Antwerp, Groenenborgerlaan 171, B-2020 Antwerp, Belgium
    • 3Frank Laboratory of Neutron Physics, Joint Institute for Nuclear Research, 141980 Dubna, Russia
    • 4Laboratory for Neutron Scattering, ETH Zurich and Paul Scherrer Institut (PSI), CH-5232 Villigen, Switzerland

    • *Corresponding author.
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    Vol. 78, Iss. 2 — 1 July 2008

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    Images

    • Figure 1
      The [100], [001], and [010] ED patterns of PbBaFe2O5: left column—room-temperature patterns; right column—the patterns of the HT phase.Reuse & Permissions
    • Figure 2
      NPD patterns of PbBaFe2O5 taken in the 300–600 K temperature range. Structural and magnetic phase transitions are marked by complete vanishing of the 204m and 207n reflections, respectively (m stands for the reflections of magnetic subsystem; n stands for nuclear reflections).Reuse & Permissions
    • Figure 3
      Experimental, calculated, and difference NPD profiles for (a) LT (T=14K) and (b) HT (T=700K) Pb1.08Ba0.92Fe2O5 phases. Tick bars stand for (from top to bottom) (a) Pb1.08Ba0.92Fe2O5 (nuclear and magnetic contribution), BaFe2O4, BaFe12O19; and (b) Pb1.08Ba0.92Fe2O5, BaFe2O4, BaFe12O19.Reuse & Permissions
    • Figure 4
      The crystal structure of the LT Pb1.08Ba0.92Fe2O5 phase. The Fe atoms are situated in the shaded octahedra and distorted trigonal bipyramids. The Pb and Ba atoms are shown as dark and gray spheres.Reuse & Permissions
    • Figure 5
      Temperature dependences of the displacements of the (a) O3 and (b) Fe1 atoms from the (x,0,0), x=0, 1/2 planes.Reuse & Permissions
    • Figure 6
      Coordination environment of the Pb1 atoms in the low-temperature structure of Pb1.08Ba0.92Fe2O5.Reuse & Permissions
    • Figure 7
      ELF isosurface (η=0.75) for the LT Pb1.08Ba0.92Fe2O5 structure.Reuse & Permissions
    • Figure 8
      L and R chains in the LT Pb1.08Ba0.92Fe2O5 structure and the scheme of their mutual transformation.Reuse & Permissions
    • Figure 9
      Multibeam dark field image near the [010] zone showing antiphase boundaries in the LT PbBaFe2O5 structure.Reuse & Permissions
    • Figure 10
      (a) Low intensity HREM image of the [010] zone of the LT phase; (b) HREM image of the [010] zone of the HT phase. A calculated image is indicated by a white border. The unit cell is indicated in black and the Fourier transform is included.Reuse & Permissions
    • Figure 11
      Parts of the neutron-diffraction patterns of Pb1.08Ba0.92Fe2O5 measured at different temperatures with the HRPT diffractometer (λ=2.45Å). The intensity of the superstructural peaks marked with asterisks decreases with increasing temperature, indicating the antiferromagnetic transition.Reuse & Permissions
    • Figure 12
      (Color online) Illustration of the antiferromagnetic ordering scheme for the Pb1.08Ba0.92Fe2O5 compound (right half of the figure). The crystal structure of the low-temperature form of Pb1.08Ba0.92Fe2O5 is shown in the left in the same scale.Reuse & Permissions
    • Figure 13
      Temperature dependence of the ordered magnetic Fe moment magnitude. The solid line is a fitting curve; details are discussed in the text.Reuse & Permissions
    • Figure 14
      F57e Mössbauer spectra of PbBaFe2O5 recorded at (a) 78 and (b) 543 K.Reuse & Permissions
    • Figure 15
      Temperature dependence of the hyperfine field at F57e in octahedral (だいやまーく) and fivefold coordinated (さんかく) sites of PbBaFe2O5.Reuse & Permissions
    • Figure 16
      (a) Superexchange Fe3+-O-Fe3+ paths along the chain of the Fe1O5 trigonal bipyramids: 180° path J1 and 90° path J2; the [100] structure projections showing two possible spin configurations (b) G+G+ and (c) G+G. The crystallographic unit cell is outlined.Reuse & Permissions
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