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Naji, M. |
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Motta, Antonella |
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Aletan, Dirar |
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Mohamed, Tarek |
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Ertürk, Emre |
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Taccardi, Nicola |
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Kononenko, Denys |
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Petrov, R. H. | Madrid |
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Alshaaer, Mazen | Brussels |
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Bih, L. |
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Casati, R. |
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Muller, Hermance |
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Kočí, Jan | Prague |
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Šuljagić, Marija |
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Kalteremidou, Kalliopi-Artemi | Brussels |
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Azam, Siraj |
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Ospanova, Alyiya |
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Blanpain, Bart |
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Ali, M. A. |
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Popa, V. |
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Rančić, M. |
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Ollier, Nadège |
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Azevedo, Nuno Monteiro |
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Landes, Michael |
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Rignanese, Gian-Marco |
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Hall, David
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (17/17 displayed)
- 2025Investigation of electric field-induced phase transitions in unfilled tungsten bronze relaxor ceramics designed by the high entropy conceptcitations
- 2024In situ electric field-dependent structural changes in (Ba,Ca)(Zr,Ti)O 3 with varying grain sizecitations
- 2024Temperature-Dependent Ferroelectric Properties and Aging Behavior of Freeze-Cast Bismuth Ferrite-Barium Titanate Ceramicscitations
- 2024Broadband dielectric spectroscopy of Nb-doped 0.7BiFeO 3 -0.3BaTiO 3 ceramics
- 2024Temperature-Dependent Ferroelectric Properties and Aging Behavior of Freeze-Cast Bismuth Ferrite–Barium Titanate Ceramicscitations
- 2024Influence of Grain Size on Electromechanical Properties of (Ba,Ca)(Zr,Ti)O 3 : A Multiscale Analysis Using Spark Plasma Sintering and Aerosol Depositioncitations
- 2024Organic Light-Emitting Diodes Comprising an Undoped Thermally Activated Delayed Fluorescence Emissive Layer and a Thick Inorganic Perovskite Hole Transport Layer
- 2024Domain switching and shear-mode piezoelectric response induced by cross-poling in polycrystalline ferroelectricscitations
- 2023Re-entrant Relaxor Ferroelectric Behaviour in Nb-Doped BiFeO3-BaTiO3 Ceramicscitations
- 2022Residual stress and domain switching in freeze cast porous barium titanatecitations
- 2020Reducing the Athena WFI charged particle background: results from Geant4 simulationscitations
- 2018Influence of K 0.5 Bi 0.5 TiO 3 on the structure, dielectric and ferroelectric properties of (Ba,Ca)(Zr,Ti)O 3 ceramicscitations
- 2018Optimisation of functional properties in lead-free BiFeO 3 –BaTiO 3 ceramics through La 3+ substitution strategycitations
- 2017Chemical heterogeneity and approaches to its control in BiFeO 3 - BaTiO 3 lead-free ferroelectricscitations
- 2015Revisiting the blocking force test on ferroelectric ceramics using high energy x-ray diffractioncitations
- 2015The development of Zn–Ce hybrid redox flow batteries for energy storage and their continuing challengescitations
- 2014Development of EM-CCD-based X-ray detector for synchrotron applicationscitations
Places of action
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article
Revisiting the blocking force test on ferroelectric ceramics using high energy x-ray diffraction
Abstract
The blocking force test is a standard test to characterise the properties of piezoelectric actuators. The aim of this study is to understand the various contributions to the macroscopic behaviour observed during this experiment that involves the intrinsic piezoelectric effect, ferroelectric domain switching, and internal stress development. For this purpose, a high energy diffraction experiment is performed in-situ during a blocking force test on a tetragonal lead zirconate titanate (PZT) ceramic (Pb0.98Ba0.01(Zr0.51Ti0.49)0.98Nb0.02O3). It is shown that the usual macroscopic linear interpretation of the test can also be performed at the single crystal scale, allowing the identification of local apparent piezoelectric and elastic properties. It is also shown that despite this apparent linearity, the blocking force test involves significant non-linear behaviour mostly due to domain switching under electric field and stress. Although affecting a limited volume fraction of the material, domain switching is responsible for a large part of the macroscopic strain and explains the high level of inter- and intra-granular stresses observed during the course of the experiment. The study shows that if apparent piezoelectric and elastic properties can be identified for PZT single crystals from blocking stress curves, they may be very different from the actual properties of polycrystalline materials due to the multiplicity of the physical mechanisms involved. These apparent properties can be used for macroscopic modelling purposes but should be considered with caution if a local analysis is aimed at.