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)

  • 2023The effect of Barium substitution on the structural and dielectric properties of Pb1-XBaX(Zr0.52Ti0.43(Al0.5Sb0.5)0.05)O3 ceramics at the morphotropic phase boundary2citations

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Boutarfaia, A.
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Nouiri, M.
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Hadji, Fawzi
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Messai, B.
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Makhloufi, R.
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2023

Co-Authors (by relevance)

  • Boutarfaia, A.
  • Nouiri, M.
  • Hadji, Fawzi
  • Messai, B.
  • Makhloufi, R.
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article

The effect of Barium substitution on the structural and dielectric properties of Pb1-XBaX(Zr0.52Ti0.43(Al0.5Sb0.5)0.05)O3 ceramics at the morphotropic phase boundary

  • Boutarfaia, A.
  • Nouiri, M.
  • Hadji, Fawzi
  • Messai, B.
  • Makhloufi, R.
  • Benmakhlouf, A.
Abstract

<jats:p>In this study PZT type ceramics with a general formula Pb1- xBax(Zr0.52Ti0.43(Al0.5Sb0.5)0.05)O3 where (x = 0.00, 0.04, and 0.08) were elaborated by the solid-state reaction and studied for their structural and dielectric properties in the region of the morphotropic phase boundary (MPB). Different techniques were used to characterize the obtained samples such as X-ray diffraction (XRD) which shows that the results confirm the high purity of prepared samples without any secondary phase and also indicate the coexistence of both the tetragonal and rhombohedral phases. All the absorption bands corresponding to the perovskite structure are exhibited by The Fourier Transform Infrared spectroscopy (FTIR). The scanning electronic microscopy (SEM) shows that the mean grain size was found between 2,84 and 2,14 µm, the Curie temperature (TC) decreased with increasing Ba2+ content. Furthermore, the effect of the temperature, frequency, and composition on the dielectric properties demonstrated a maximum value of the dielectric constant ε max = 38800 at 1 kHz when X= 0.08.</jats:p>

Topics
  • perovskite
  • grain
  • grain size
  • phase
  • scanning electron microscopy
  • x-ray diffraction
  • dielectric constant
  • Fourier transform infrared spectroscopy
  • phase boundary
  • Curie temperature
  • Barium