Materials Map

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (1/1 displayed)

  • 2020Structural and multiferroic properties in double-layer Aurivillius phase Pb0.4Bi2.1La0.5Nb1.7Mn0.3O9 prepared by molten salt method14citations

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Blake, Graeme R.
1 / 46 shared
Insani, Andon
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Mufti, Nandang
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Wendari, Tio Putra
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Arief, Syukri
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2020

Co-Authors (by relevance)

  • Blake, Graeme R.
  • Insani, Andon
  • Mufti, Nandang
  • Baas, Jacobus
  • Wendari, Tio Putra
  • Arief, Syukri
OrganizationsLocationPeople

article

Structural and multiferroic properties in double-layer Aurivillius phase Pb0.4Bi2.1La0.5Nb1.7Mn0.3O9 prepared by molten salt method

  • Blake, Graeme R.
  • Insani, Andon
  • Zulhadjri, No Value
  • Mufti, Nandang
  • Baas, Jacobus
  • Wendari, Tio Putra
  • Arief, Syukri
Abstract

<p>A single-phase sample of the Aurivillius compound Pb<sub>0.4</sub>Bi<sub>2.1</sub>La<sub>0.5</sub>Nb<sub>1.7</sub>Mn<sub>0.3</sub>O<sub>9</sub> was prepared by a molten salt method using K<sub>2</sub>SO<sub>4</sub>/Na<sub>2</sub>SO<sub>4</sub> as the flux. The crystal structure, morphology, ferroelectric, and magnetic properties were investigated. Neutron powder diffraction data confirmed a non-centrosymmetric orthorhombic crystal structure with space group A2<sub>1</sub>am and Pb/Bi disorder in the bismuth oxide blocks, Bi/Pb/La disorder on the perovskite A-site, and Nb/Mn disorder on the perovskite B-site. The morphology of the sample showed anisotropic plate-like grains as probed by scanning electron microscopy. The dielectric constant exhibits a transition peak between 600 K and 640 K that depends on frequency, indicating relaxor ferroelectric behavior. Electrical polarization versus applied field loops are unsaturated, with a remnant polarization of 0.43 μC/cm<sup>2</sup> at 40 Hz under the maximum electrical field applied of 160 kV/cm. The ferroelectricity originates from the displacement of oxygen atoms in the BO<sub>6</sub> octahedra, resulting in a polar structural distortion. Magnetic susceptibility measurements showed the presence of mixed Mn<sup>3+</sup> and Mn<sup>4+</sup>, resulting in short-range ferromagnetic order via double exchange interactions below 33 K. The remnant magnetization (M<sub>r</sub>) is 0.01 emu/g at 5 K. This mixed valence of Mn cations is mainly responsible for the high electrical conductivity. Thus, Pb<sub>0.4</sub>Bi<sub>2.1</sub>La<sub>0.5</sub>Nb<sub>1.7</sub>Mn<sub>0.3</sub>O<sub>9</sub> exhibits coexisting ferroelectric and ferromagnetic properties.</p>

Topics
  • perovskite
  • impedance spectroscopy
  • compound
  • grain
  • phase
  • scanning electron microscopy
  • Oxygen
  • dielectric constant
  • anisotropic
  • susceptibility
  • magnetization
  • electrical conductivity
  • additive manufacturing
  • space group
  • Bismuth