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https://dspace.iiti.ac.in/handle/123456789/7539
Title: | Enhanced energy storage properties in A-site substituted Na0.5Bi0.5TiO3 ceramics |
Authors: | Verma, Anita Kumar, Sunil Sen, Somaditya |
Keywords: | Bismuth compounds;Ceramic materials;Digital storage;Energy efficiency;Energy storage;Ferroelectric materials;Perovskite;Piezoelectricity;Sodium compounds;Sol-gel process;Sol-gels;Storage (materials);Structural ceramics;Structural properties;Antiferroelectric ordering;Dielectric measurements;Energy storage density;Energy storage efficiencies;Energy storage properties;Lead-free perovskites;Modified sol-gel method;Piezoelectric coefficient;Potassium compounds |
Issue Date: | 2019 |
Publisher: | Elsevier Ltd |
Citation: | Verma, A., Yadav, A. K., Kumar, S., Srihari, V., Jangir, R., Poswal, H. K., . . . Sen, S. (2019). Enhanced energy storage properties in A-site substituted Na0.5Bi0.5TiO3 ceramics. Journal of Alloys and Compounds, 792, 95-107. doi:10.1016/j.jallcom.2019.03.304 |
Abstract: | Detailed temperature-dependent structural, dielectric, piezo/ferroelectric, and energy storage properties were explored for the poled (Na0.5-xKxBi0.5-xLax)TiO3 (0 ≤ x ≤ 0.12) ceramics fabricated via a modified sol-gel method. Structural analysis of synchrotron source powder XRD data revealed the rhombohedral (R3c) phase for poled x ≤ 0.03 compositions. Whereas for x ≥ 0.06 samples confirmed structural transition, a mix of rhombohedral and tetragonal (P4bm) phase exists at room temperature. As a function of composition, a rhombohedral phase is found to be suppressed and the tetragonal phase promoted. Dielectric measurements corroborate that at room temperature; dielectric constant was increased with substitution. High-temperature dielectric measurement confirmed the reduction in phase transition temperatures and an increase in the diffuseness of dielectric anomalies with increasing content of K/La. Piezo/ferroelectric measurements revealed that x = 0.03 composition exhibits excellent piezo/ferroelectric properties (piezoelectric coefficient, d33 ∼ 115 pC/N, remnant polarization, 2Pr ∼ 56 μC/cm2, and coercive field, 2Ec ∼ 100 kV/cm) at room temperature. Antiferroelectric ordering improved the energy storage density and efficiency at room temperature (∼0.05 J/cm3, ∼2.6% (for x = 0) to ∼ 0.74 J/cm3, ∼87% (for x = 0.12)) and elevated temperature. For x = 0.06 sample, excellent energy storage density and efficiency ∼1.10 J/cm3 and ∼70% respectively, are obtained at 120 °C. Superior energy storage efficiency showed by x = 0.12 (∼87–∼93%, in the temperature range 30–140 °C) with almost thermally stable energy storage density (from ∼0.74 J/cm3 to ∼ 0.71 J/cm3). These drastic improvements in properties were explained in terms of structural changes as a function of composition and temperature. Observed properties suggest that substituted materials are promising candidates for piezoelectric (for x = 0.03) and energy storage (for x ≥ 0.06) applications. © 2019 Elsevier B.V. |
URI: | https://doi.org/10.1016/j.jallcom.2019.03.304 https://dspace.iiti.ac.in/handle/123456789/7539 |
ISSN: | 0925-8388 |
Type of Material: | Journal Article |
Appears in Collections: | Department of Metallurgical Engineering and Materials Sciences |
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