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Comparative characterization of rhombohedral and tetragonal PZN-PT single crystals

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Author(s): D. Kobor | M. Tine | A. Hajjaji | L. Lebrun | S. Pruvost | D. Guyomar

Journal: AIP Advances
ISSN 2158-3226

Volume: 1;
Issue: 2;
Start page: 022133;
Date: 2011;
Original page

ABSTRACT
Ferroelectric single crystals Pb(Zn1/3Nb2/3)O3–PbTiO3 (PZN–PT) are promising full materials for nonresonant or large bandwidth transducers due to the large values of their piezoelectric properties (dij, kij) and their mechanical quality factor (Qij). However the properties of these materials depend greatly on the content of titanium which influences very significantly the symmetry of the crystal. In this paper we try to understand the influence of the percentage of Titanium in these crystals by studying the two compositions that are in very different phases at room temperature (rhombohedral and tetragonal symmetries). Crystals of pure PZN–4.5PT and PZN-12PT were grown by a Flux technique. The typical single crystals obtained are brown yellow. The room temperature dielectric permittivity along the direction is about 900 for the PZN-12PT, which is smaller than that of the PZN–4.5PT (5840). The Curie point Tc of the tetragonal crystal is about 220 °C (which is higher than that of the rhombohedral one (166 °C)), while the ferroelectric phase transition temperature is 130 °C for the PZN-4.5PT single crystal. The remnant polarization and coercive field of oriented crystals measured at 1 kHz are around 40 μC/cm2 and 3.30 kV/cm, respectively for the PZN-4.5PT, 27μC/cm2 and 11.1 kV/cm for the PZN-12PT single crystal. The d33 versus uniaxial stress shows that this coefficient is more stable for the single crystal with low Ti than for that with high rate of Ti. The study of temperature stability on these crystals shows a possible presence of an unidentified phase in the low and negative range temperature for the PZN-4.5PT.
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