Structural, dielectric and electrocaloric properties in lead-free Zr-doped Ba0.8Ca0.2TiO3 solid solution

B. Asbani (1) , Y. Gagou (2) , Jean-Luc Dellis (2) , A. Lahmar (2) , M. Amjoud (3) , D. Mezzane (3) , Z. Kutnjak (4) , M. El Marssi (2)

1 IMN - Institut des Matériaux Jean Rouxel
2 LPMC - Laboratoire de Physique de la Matière Condensée - UR UPJV 2081
3 LMCN - Laboratoire de Matière Condensée et Nanostructures
4 IJS - Jozef Stefan Institute [Ljubljana]

We investigate in the present work the additional data points (x=0.02, 0.06 and 0.08) to the previous reported paper (Asbani et al., 2015) [21] that sufficiently enrich to understand the EC properties and underlying phase diagram of the lead-free Ba0.8Ca0.2Ti(1-x)ZrxO3 (xBCTZ) system. X-ray diffraction analysis performed at room temperature, confirms a continuous tetragonal solid solution with P4mm (No. 99) space group that evolved to pseudo-cubic symmetry for the high Zr-content compounds. Ferro electric and paraelectric behaviors were highlighted using P-E hysteresis data versus temperature. Phase transition was confirmed by dielectric permittivity measurements versus temperature showing a decrease of the Curie temperature when Zr-content increases. From P-E hysteresis recording the electrocaloric temperature change (Delta T) was calculated that ranged in between 0.12 and 0.27 K and the electrocaloric responsivity (xi) in 0.15 to 0.34 x 10(-6) K . m/V under 7.95 kV/cm applied electric field. The zero-field entropy is compared to electrocaloric isothermal entropy to estimate the extent the EC is being under-driven. (C) 2016 Elsevier Ltd. All rights reserved.

Domaines: Matière Condensée [cond-mat]

B. Asbani, Y. Gagou, Jean-Luc Dellis, A. Lahmar, M. Amjoud, et al.. Structural, dielectric and electrocaloric properties in lead-free Zr-doped Ba0.8Ca0.2TiO3 solid solution. Solid State Communications, 2016, 237, pp.49-54. ⟨10.1016/j.ssc.2016.04.001⟩. ⟨hal-03627587⟩