arXiv subjects

Daoud Mezzane

Publications and source records attributed to Daoud Mezzane.

26 records · Page 2Linked to original sources

arXiv2020

High Energy Storage Efficiency and Large Electrocaloric Effect in Lead-Free BaTi0.89Sn0.11O3 Ceramic

Lead-free BaTi0.89Sn0.11O3 (BTSn) ceramic was elaborated via a solid-state reaction method and its dielectric, ferroelectric, energy storage, electromechanical as well as electrocaloric properties were investigated at 25 kV/cm. Pure perovskite structure was confirmed by X-ray diffraction analysis. The maximum of the dielectric constant was found to be 17390 at 41 °C. The enhanced total energy density, the recovered energy density, and the energy storage efficiency of 92.7 mJ/cm3, 84.4 mJ/cm3, and 91.04%, respectively, were observed at 60 °C, whereas the highest storage efficiency of 95.87 % was obtained at 100 °C. At room temperature, the electromechanical strain and the large-signal piezoelectric coefficient reached a maximum of 0.07 % and 280 pm/V. The large electrocaloric effect of 0.71 K and the electrocaloric responsivity of 0.28. 10-6 K.mm/kV at 49 °C under 25 kV/cm were indirectly calculated via Maxwell relation from the ferroelectric polarization P (T, E) that was determined from the P-E hysteresis loops. By exploiting the Landau-Ginzburg-Devonshire (LGD) phenomenological theory, the electrocaloric response was estimated to be of 0.61 K at 50 °C under 25 kV/cm. We conclude that BTSn lead-free ceramic is a promising candidate for potential applications in high-efficiency energy storage devices and solid-state refrigeration technology.

cond-mat.mtrl-sci↗

arXiv2019

Structural, dielectric and electrocaloric properties of (Ba0.85Ca0.15)(Ti0.9Zr0.1-xSnx)O3 ceramics elaborated by sol-gel method

Ferroelectric ceramics (Ba0.85Ca0.15)(Ti0.9Zr0.1-xSnx)O3 (x=0.00, 0.02, 0.04, 0.06) were prepared by a sol-gel method. Structural investigation revealed the co-existence of tetragonal (P4mm) and orthorhombic (Pmm2) symmetries at room temperature for the undoped ceramic, while only a tetragonal structure (P4mm) was observed for the doped ceramics. Dielectric measurements indicate a dielectric relaxation process at high temperatures which is essentially related to the hopping of oxygen vacancies. Furthermore, a down shifting of the Curie temperature (TC) with increasing Sn4+ doping rate has been revealed. The temperature profiles of the Raman spectra unveiled the existence of polar nanoregions (PNRs) above the Curie temperature in all ceramics. The ferroelectric properties were found to be related to the microstructure. Electrocaloric effect was investigated in this system that revealed an electrocaloric responsivity of 0.225 10-6 K m/V for the composition with x = 0.04 Sn doping, where other remarkable physical properties were also observed.

cond-mat.mtrl-sci↗

arXiv2019

Structural, electrical and energy storage properties of BaO Na2O Nb2O5 WO3 P2O5 glass ceramics system

Ferroelectric glass-ceramics are promising composite materials with dual properties, of high dielectric permittivity and high dielectric breakdown strength. In this context, new phosphate glass-ceramics 2BaO-0.5Na2O 2.5[(1-x)Nb2O5 xWO3]-1P2O5 (x=0, 0.1, 0.2, 0.3 and 0.4) designated as B0, B1, B2, B3, B4 respectively, were prepared by the controlled crystallization technology and then crystallized at high temperature of 760 °C for 10 hours. Subsequently, the obtained glass-ceramics were studied by Differential Scanning Calorimetry (DSC), X-ray powder diffraction (XRD), Raman, impedance spectroscopy, and the P-E hysteresis loops. All of these techniques allowed the identification of Ba2Na4W2Nb8O30 phase with tungsten bronze structure embedded in the glassy matrix. The density of glass-ceramics was found to increase with increasing tungsten content to reach a maximum at x =0.3 and then decreases. Dielectric and conductivity parameters were found to be governed by the presence of oxygen vacancies. Room temperature energy storage property which depends on the composition X, was performed using P-E hysteresis loops of the glass-ceramics. The optimum discharge density was obtained for B3 with an energy efficiency of 73.77%.

cond-mat.mtrl-sci↗

arXiv2019

Direct electrocaloric, structural, dielectric, and electric properties of lead-free ferroelectric material Ba0.9Sr0.1Ti1-xSnxO3 synthesized by semi-wet method

By using the semi-wet synthesis method, lead-free ferroelectric materials Ba0.9Sr0.1Ti1-xSnxO3 with x = 0, 0.02, 0.05, and 0.10 (abbreviated as BSTS) were prepared and their structural, electric and electrocaloric properties were investigated. The X-ray diffraction (XRD) patterns show that the samples calcined at 950°C have well crystallized into perovskite structure suggesting the substitution of Ti4+ by Sn4+ in BST lattice. With increasing content of Sn, the enhancement of the dielectric permittivity was observed for (0<x<0.05) and the ferroelectric transition temperature (TC) was found to shift towards the room temperature (TC = 20°C for x = 0.10). Direct measurements of the electrocaloric effect (ECE) were performed on all samples by using the highresolution calorimeter. It is found that Ba0.9Sr0.1Ti0.95Sn0.05O3 exhibits a high ECE temperature change of DTEC = 0.188 K at an applied electric field of only 7 kV/cm. Impedance spectrum analysis of all the samples performed in the temperature range of 300-360°C reveals the existence of two relaxation contributions related to the grain and grain boundaries that are well separated in frequency. Activation energies of conduction and relaxation processes were deduced for both contributions in order to determine the conduction mechanism of the studied compositions.

cond-mat.mtrl-sci↗

arXiv2019

Phase transitions, energy storage performances and electrocaloric effect of the lead-free Ba0.85Ca0.15Zr0.10Ti0.90O3 ceramic relaxor

Lead-free Ba0.85Ca0.15Zr0.10Ti0.90O3 (BCZT) ceramic exhibits excellent dielectric, ferroelectric and piezoelectric properties at the Morphotropic Phase Boundary (MPB). Previously, we demonstrated that the use of the anionic surfactant Sodium Dodecyl Sulfate (SDS, NaC12H25SO4) could enhance the dielectric properties of BCZT ceramic using surfactant-assisted solvothermal processing [1]. In the present study, structural, dielectric, ferroelectric properties, as well as electrocaloric effect and energy storage performances of this BCZT ceramic were thoroughly investigated. X-ray diffraction (XRD) measurements revealed the presence of single perovskite phase at room temperature with the coexistence of orthorhombic and tetragonal symmetries. In-situ Raman spectroscopy results confirmed the existence of all phase transitions from rhombohedral through orthorhombic and tetragonal to cubic symmetries when the temperature varies as reported in undoped-BaTiO3. Evolution of energy storage performances with temperature have been investigated. BCZT ceramic exhibits a high energy storage efficiency of ~80% at 120 °C. In addition, the electrocaloric responsivity was found to be 0.164.10-6 K.m/V at 360 K.

cond-mat.mtrl-sci↗

arXiv2018

Enhancement of dielectric properties of lead-free BCZT ferroelectric ceramics by grain size engineering

Lead-free Ba0.85Ca0.15Ti0.9Zr0.1O3 (BCZT) ceramics had attracted much attention for the fabrication of microelectronic devices by virtue of their excellent dielectric, ferroelectric and piezoelectric properties. To understand the effects of both mean grain size and grain size distribution on the dielectric properties of lead-free Ba0.85Ca0.15Ti0.9Zr0.1O3 (BCZT) ferroelectric relaxors, an original method was proposed. It is based on the surfactant-assisted solvothermal processing coupled with low-temperature conventional sintering at 1250 °C. In this way, three highly dense BCZT with different mean grain size and dissimilar grain size distribution were designed. A significant increase of dielectric properties was obtained by a control of grain size and densification process. The dielectric constants measured were ranged from 5370 to 9646 and the dielectric loss was enhanced by 70%. Surprisingly, it was evidenced that there is unequivocal link between mean grain size with dielectric properties. Indeed, it was found that the presence of high density of refined grains leads to an improvement of dielectric properties due to an enhancement of densification. This work may provide a new strategy to design ferroelectric materials with enhanced properties.

physics.app-ph↗

arXiv2018

Very-low temperature synthesis of pure and crystalline lead-free Ba0.85Ca0.15Zr0.1Ti0.9O3 ceramic

The site-doping strategy of barium titanate (BaTiO3) is a promising way to develop new lead-free materials for energy with enhanced dielectric and piezoelectric properties. A novel strategy to elaborated pure and crystalline Ba0.85Ca0.15Zr0.1Ti0.9O3(BCZT) ferroelectric powders at low temperature is proposed. It is based on sol-gel method followed by a hydrothermal reaction. The effects of preparation temperature on structure, crystallinity, purity, morphology and particles size distribution of BCZT powders were studied. It was clearly shown that pure and crystalline BCZT could be obtained over 80°C. Furthermore, the BCZT particles exhibit a spherical shape whose mean size increases from 145 nm at 40°C to 160 nm at 80°C. The present study may provide a new strategy to design lead-free ferroelectric materials with enhanced structure and microstructure properties at very low temperature.

cond-mat.mtrl-sci↗

arXiv2006

Mechanism of the Phase Change in PbK2LiNb5O15: Dielectric, structural, and Raman scattering studies

Experiments reveal that PbK2LiNb5O15 which belongs to the tetragonal tungsten bronze family presents paraelectric and ferroelectric phases and a complex structural change between them. High and low temperature phases are of symmetry P4/mbm and Pba2 respectively, so that this change is also of ferroelastic type. As presented here, crystallographic results hint at a displacive character of the ferroelectric ordering but show a more complex behaviour, with a clear order-disorder mechanism which accompanies the appearance of ferroelasticity. To complete our knowledge of this material, we have performed Raman experiments which exhibit a low frequency mode, but no clear soft mode is observed.

cond-mat.mtrl-sci↗