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 (3/3 displayed)

  • 2023Crystalline structure of 0.65BiFeO3–0.35Ba1-xSrxTiO3 solid solutions in the vicinity of the morphotropic phase boundarycitations
  • 2022Structure and Lattice Dynamics of Bi 1−x Nd x FeO 3 and Bi 1−x Gd x FeO 3 Ceramics near the Morphotropic Phase Boundary1citations
  • 2022Structure and Lattice Dynamics of Bi1−xNdxFeO3 and Bi1−xGdxFeO3 Ceramics near the Morphotropic Phase Boundarycitations

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Chart of shared publication
Zhivulko, Vadim D.
1 / 1 shared
Sklyar, Polina A.
1 / 1 shared
Karpinsky, Dmitry
1 / 6 shared
Zheludkevich, Dmitry V.
1 / 1 shared
Latushko, Sergey I.
1 / 1 shared
Nekludov, Kapiton N.
2 / 2 shared
Mazurenko, Olga N.
2 / 2 shared
Karpinsky, Dmitry V.
2 / 2 shared
Sayyed, M. I.
2 / 6 shared
Almousa, Nouf
2 / 3 shared
Latushka, Siarhei I.
2 / 2 shared
Zhaludkevich, Dmitry V.
2 / 2 shared
Sobol, Valery R.
2 / 2 shared
Korzun, Barys
2 / 7 shared
Yanushkevich, Kazimir I.
2 / 2 shared
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2023
2022

Co-Authors (by relevance)

  • Zhivulko, Vadim D.
  • Sklyar, Polina A.
  • Karpinsky, Dmitry
  • Zheludkevich, Dmitry V.
  • Latushko, Sergey I.
  • Nekludov, Kapiton N.
  • Mazurenko, Olga N.
  • Karpinsky, Dmitry V.
  • Sayyed, M. I.
  • Almousa, Nouf
  • Latushka, Siarhei I.
  • Zhaludkevich, Dmitry V.
  • Sobol, Valery R.
  • Korzun, Barys
  • Yanushkevich, Kazimir I.
OrganizationsLocationPeople

article

Crystalline structure of 0.65BiFeO3–0.35Ba1-xSrxTiO3 solid solutions in the vicinity of the morphotropic phase boundary

  • Zhivulko, Vadim D.
  • Sklyar, Polina A.
  • Karpinsky, Dmitry
  • Zheludkevich, Dmitry V.
  • Latushko, Sergey I.
  • Silibin, Maxim V.
Abstract

Complex transition metal oxides are distinguished for a close interrelation between their type of crystal structure and electrical and magnetic properties, thus determining their practical importance. Bismuth ferrite based solid solutions contain simultaneously both dipole electric and magnetic ordering thus expanding their potential applications as external impact sensors. The sensitivity of these compositions to external fields is largely dependent on their structural state. 0.65BiFeO3–0.35Ba1-xSrxTiO3 solid solutions (0 ≤ x ≤ 1) the compositions of which are close to the rhombohedral/cubic morphotropic phase boundary have metastable structures and are therefore promising functional materials. The crystal structure and morphology of 0.65BiFeO3–0.35Ba1-xSrxTiO3 solid solutions has been studied using X-ray diffraction, scanning electron microscopy, Raman spectroscopy and energy dispersive X-ray spectroscopy. The chemical substitution of barium ions for strontium ones has been found to reduce the magnitude of rhombohedral distortions and decrease the unit cell parameters for all the substituted compounds. Solid solutions with x ≥ 0,25 have single-phase structure and cubic unit cells, their grain size decreasing with an increase in the concentration of the substituting ions. The results of structural studies obtained using Raman spectroscopy suggest the presence of rhombohedral distortions in the structures of all the compositions studied. The results of structural studies have allowed identifying the sequence of changes in the phase state and lattice parameter of the compounds in the vicinity of the rhombohedral/cubic morphotropic phase boundary. The concentration ranges in which the compounds have single-phase and two-phase structures have been found. The concentration stability range of the polar rhombohedral phase has been corrected on the basis of the structural data obtained using local and microscopic methods.

Topics
  • impedance spectroscopy
  • morphology
  • compound
  • grain
  • grain size
  • phase
  • scanning electron microscopy
  • x-ray diffraction
  • Strontium
  • phase transition
  • Raman spectroscopy
  • X-ray spectroscopy
  • phase boundary
  • Bismuth
  • Barium