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DC Field | Value | Language |
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dc.contributor.author | Verma, Anita | en_US |
dc.contributor.author | Kumar, Sunil | en_US |
dc.contributor.author | Sen, Somaditya | en_US |
dc.date.accessioned | 2022-03-17T01:00:00Z | - |
dc.date.accessioned | 2022-03-21T11:11:58Z | - |
dc.date.available | 2022-03-17T01:00:00Z | - |
dc.date.available | 2022-03-21T11:11:58Z | - |
dc.date.issued | 2019 | - |
dc.identifier.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 | en_US |
dc.identifier.issn | 0925-8388 | - |
dc.identifier.other | EID(2-s2.0-85063790491) | - |
dc.identifier.uri | https://doi.org/10.1016/j.jallcom.2019.03.304 | - |
dc.identifier.uri | https://dspace.iiti.ac.in/handle/123456789/7539 | - |
dc.description.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. | en_US |
dc.language.iso | en | en_US |
dc.publisher | Elsevier Ltd | en_US |
dc.source | Journal of Alloys and Compounds | en_US |
dc.subject | Bismuth compounds | en_US |
dc.subject | Ceramic materials | en_US |
dc.subject | Digital storage | en_US |
dc.subject | Energy efficiency | en_US |
dc.subject | Energy storage | en_US |
dc.subject | Ferroelectric materials | en_US |
dc.subject | Perovskite | en_US |
dc.subject | Piezoelectricity | en_US |
dc.subject | Sodium compounds | en_US |
dc.subject | Sol-gel process | en_US |
dc.subject | Sol-gels | en_US |
dc.subject | Storage (materials) | en_US |
dc.subject | Structural ceramics | en_US |
dc.subject | Structural properties | en_US |
dc.subject | Antiferroelectric ordering | en_US |
dc.subject | Dielectric measurements | en_US |
dc.subject | Energy storage density | en_US |
dc.subject | Energy storage efficiencies | en_US |
dc.subject | Energy storage properties | en_US |
dc.subject | Lead-free perovskites | en_US |
dc.subject | Modified sol-gel method | en_US |
dc.subject | Piezoelectric coefficient | en_US |
dc.subject | Potassium compounds | en_US |
dc.title | Enhanced energy storage properties in A-site substituted Na0.5Bi0.5TiO3 ceramics | en_US |
dc.type | Journal Article | en_US |
Appears in Collections: | Department of Metallurgical Engineering and Materials Sciences |
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