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)

  • 2010Intrinsic effect of Mn doping in PZN-12%PT single crystals8citations

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Guennou, Mael
1 / 17 shared
Khemakhem, H.
1 / 19 shared
Dammak, H.
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Thi, M. P.
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2010

Co-Authors (by relevance)

  • Guennou, Mael
  • Khemakhem, H.
  • Dammak, H.
  • Thi, M. P.
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article

Intrinsic effect of Mn doping in PZN-12%PT single crystals

  • Guennou, Mael
  • Khemakhem, H.
  • Dammak, H.
  • Hentati, M. A.
  • Thi, M. P.
Abstract

In this work we study the influence of manganese doping on the electromechanical properties of PZN-12%PT single crystal. The full electromechanical tensor of doped PZN-12%PT in the tetragonal single domain state is determined by the resonance-antiresonance method. Doping leads to a decrease in the dielectric transverse permittivity epsilon(T)(11) and of the shear piezoelectric coefficient d(15). We show by dielectric constant epsilon(T)(33) measurements that the single domain state in doped crystal is stable in plates as thin as 90 mu m, whereas it was unstable in plates thinner than 300 mu m for the undoped crystals. This intrinsic effect is discussed by using a volume effect model based on the symmetry conforming principle of point defects. [Ren, Nature Mater. 3, 91 (2004)]. Mn doping forces the stability of PZN-12%PT single domain state, which makes the doped crystal a most suitable candidate than the pure crystal for high frequency ultrasonic medical imaging probe.

Topics
  • impedance spectroscopy
  • single crystal
  • dielectric constant
  • ultrasonic
  • Manganese
  • point defect