Structure and magnetic properties of a new anion-deficient perovskite Pb2Ba2BiFe
4ScO13 with crystallographic shear structure

Batuk, M.; Tyablikov, O. A.; Tsirlin, A. A.; Kazakov, S. M.; Rozova, M. G.; Pokholok, K. V.; Filimonov, D. S.; Antipov, E. V.; Abakumov, A. M.; Hadermann, J.

doi:10.1016/j.materresbull.2013.05.028

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Structure and magnetic properties of a new anion-deficient perovskite Pb₂Ba₂BiFe₄ScO₁₃ with crystallographic shear structure

MPS-Authors

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Tsirlin, A. A.
Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Abakumov, A. M.
Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

/persons/resource/persons126643

Hadermann, J.
Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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引用

Batuk, M., Tyablikov, O. A., Tsirlin, A. A., Kazakov, S. M., Rozova, M. G., Pokholok, K. V., Filimonov, D. S., Antipov, E. V., Abakumov, A. M., & Hadermann, J. (2013). Structure and magnetic properties of a new anion-deficient perovskite Pb₂Ba₂BiFe₄ScO₁₃ with crystallographic shear structure. Materials Research Bulletin, 48(9), 3459-3465. doi:10.1016/j.materresbull.2013.05.028.

引用: https://hdl.handle.net/11858/00-001M-0000-0015-1E58-9

要旨

Pb2Ba2BiFe4ScO13, a new n = 5 member of the oxygen-deficient perovskite-based A(n)B(n)O(3n-2) homologous series, was synthesized using a solid-state method. The crystal structure of Pb2Ba2BiFe4ScO13 was investigated by a combination of synchrotron X-ray powder diffraction, electron diffraction, high-angle annular dark-field scanning transmission electron microscopy and Mossbauer spectroscopy. At 900 K, it crystallizes in the Ammm space group with the unit cell parameters a = 5.8459(1) angstrom, b = 4.0426(1) angstrom, and c=27.3435(1) angstrom. In the Pb2Ba2BiFe4ScO13 structure, quasi-two-dimensional perovskite blocks are periodically interleaved with 1/2[1 1 0] ((1) over bar 0 1)(p) crystallographic shear (CS) planes. At the CS planes, the corner-sharing FeO6 octahedra are transformed into chains of edge-sharing FeO5 distorted tetragonal pyramids. B-positions of the perovskite blocks between the CS planes are jointly occupied by Fe3+ and Sc3+. The chains of the FeO5 pyramids and (Fe,Sc)O-6 octahedra delimit six-sided tunnels that are occupied by double columns of cations with a lone electron pair (Pb2+). The remaining A-cations (Bi3+, Ba2+) occupy positions in the perovskite block. According to the magnetic susceptibility measurements, Pb2Ba2BiFe4ScO13 is antiferromagnetically ordered below T-N approximate to 350 K. (C) 2013 Elsevier Ltd. All rights reserved.