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Open Access Research Article Issue
Designing silver niobate-based relaxor antiferroelectrics for ultrahigh energy storage performance
Journal of Advanced Ceramics 2024, 13 (8): 1282-1290
Published: 30 August 2024
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AgNbO3 (AN) and modified AgNbO3 have been extensively investigated as promising lead-free antiferroelectric (AFE) energy storage materials. Previous studies have focused mainly on the use of an ion dopant at the A/B site to obtain a stabilized AFE phase; however, simultaneous improvements in the recoverable energy storage density (Wrec) and efficiency (η) are still difficult to realize. Herein, we innovatively constructed a AgNbO3–NaNbO3–(Sr0.7Bi0.2)TiO3 (AN–NN–SBT) ternary solid solution to achieve a relaxor AFE in AgNbO3-based materials. The coexistence of antiferroelectric (M3) and paraelectric (O) phases in 0.8(0.7AgNbO3–0.3NaNbO3)–0.2(Sr0.7Bi0.2)TiO3 confirms the successful realization of a relaxor AFE, attributed to multiple ion occupation at the A/B sites. Consequently, a high Wrec of 7.53 J·cm−3 and η of 74.0% are acquired, together with superior stability against various temperatures, frequencies, and cycling numbers. Furthermore, a high power density (298.7 MW·cm−3) and fast discharge speed (41.4 ns) are also demonstrated for the AgNbO3-based relaxor AFE. This work presents a promising energy storage AgNbO3-based ternary solid solution and proposes a novel strategy for AgNbO3-based energy storage via the design of relaxor AFE materials.

Open Access Research Article Just Accepted
Structure, electric, and dielectric properties of (Sr0.7Ca0.3)1.02(Zr0.95−xTi0.05Mnx)O3+δ ceramics for BME-MLCCs application
Journal of Advanced Ceramics
Available online: 11 July 2024
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Zirconate-based dielectric ceramics are potential materials for base metal electrodes multilayer ceramic capacitors (BME-MLCCs) due to the exceptional chemical and thermal stability, as well as excellent dielectric properties. In this work, (Sr0.7Ca0.3)1.02(Zr0.95-xTi0.05Mnx)O3+δ (SCZTM, 0 ≤ x ≤ 0.05) ceramics with two coexisting phases were prepared using solid-state reaction method in reducing atmosphere. This study investigates the impact of Mn doping on sintering temperature, microstructure, electric and electrical properties of SCZTM ceramics. The doping of Mn can reduce sintering temperature from 1450 ℃ to 1300 ℃. The impact of Mn doping on structure and phonon vibration is minimal, resulting in a negligible effect on intrinsic loss. The valence states of Mn ions and defects are characterized by X-ray photoelectron spectroscopy (XPS) and thermal stimulated depolarization current (TSDC). The results demonstrate the significant role of Mn doping in non-intrinsic loss. Due to the decrease in concentrate of oxygen vacancies ( ), the SCZTM (x = 0.01) ceramics exhibit attractive properties: ρ = 8.93 × 1014 Ω·cm, εr = 36.16, tan δ = 2.43 × 10-4, τε = 15.44 ppm/˚C (@-55~200 ℃, 1 MHz), and Q×f = 30,257 GHz (@6.12 GHz), τf = -9.9 ppm/℃. The SCZTM (x = 0.01) ceramic powders have been used to successfully fabricate Ni-based MLCCs with high insulation resistance of IR ≥ 39.6 TΩ, ultra-low dielectric loss of tan δ = 0.2 × 10-4 and wide operating temperature range (Tcc = 10.88 ppm/˚C, @-55~200 ℃, 1MHz). SCZTM ceramics exhibit properties that make them suitable for use as BME-MLCCs materials with potential market applications.

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