通过钡/镭共掺杂策略提高铌酸铅镥陶瓷的储能效率

IF 5.3 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY
Lingfei Lv , Fangping Zhuo , Chao He , Zujian Wang , Rongbing Su , Xiaoming Yang , Xifa Long
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引用次数: 0

摘要

介电陶瓷因其卓越的热稳定性、机械性能和储能能力,已成为脉冲电容器系统的理想候选材料。然而,基于 Pb(Lu1/2Nb1/2)O3 的反铁电陶瓷在脉冲功率系统中的应用潜力却因其高相变开关场和低储能效率而受到阻碍。为了解决这些限制,我们在此提出了一种涉及 Ba2+ 和 La3+ 离子的共掺杂策略,以提高能量存储效率,同时保持较高的能量存储密度。通过共掺杂方法,我们观察到陶瓷的性能有了显著提高。与掺杂 Ba2+ 的样品相比,共掺杂陶瓷的储能密度提高了 33%,效率提高了 51%。我们的发现为增强其他介电材料的储能特性提供了宝贵的启示。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Enhanced energy storage efficiency of lead lutetium niobate ceramics via Ba/La co-doping strategy

Enhanced energy storage efficiency of lead lutetium niobate ceramics via Ba/La co-doping strategy
Dielectric ceramics have emerged as promising candidate materials for pulse capacitor system due to their exceptional thermal stability, mechanical properties, and energy storage capabilities. However, the potential of antiferroelectric ceramics based on Pb(Lu1/2Nb1/2)O3 in pulse-power systems is hindered by their high phase transition switching field and low energy storage efficiency. Herein, to address these limitations, we propose a co-doping strategy involving Ba2+ and La3+ ions to enhance the energy storage efficiency while simultaneously preserving a high energy storage density. Through the co-doping approach, we observed remarkable improvements in the performance of the ceramics. In comparison to Ba2+-doped samples, the co-doped ceramics exhibit a 33 % increase in energy storage density and a 51 % increase in efficiency. Our findings offer valuable insights into enhancing the energy storage characteristics of other dielectric materials.
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来源期刊
Materials Research Bulletin
Materials Research Bulletin 工程技术-材料科学:综合
CiteScore
9.80
自引率
5.60%
发文量
372
审稿时长
42 days
期刊介绍: Materials Research Bulletin is an international journal reporting high-impact research on processing-structure-property relationships in functional materials and nanomaterials with interesting electronic, magnetic, optical, thermal, mechanical or catalytic properties. Papers purely on thermodynamics or theoretical calculations (e.g., density functional theory) do not fall within the scope of the journal unless they also demonstrate a clear link to physical properties. Topics covered include functional materials (e.g., dielectrics, pyroelectrics, piezoelectrics, ferroelectrics, relaxors, thermoelectrics, etc.); electrochemistry and solid-state ionics (e.g., photovoltaics, batteries, sensors, and fuel cells); nanomaterials, graphene, and nanocomposites; luminescence and photocatalysis; crystal-structure and defect-structure analysis; novel electronics; non-crystalline solids; flexible electronics; protein-material interactions; and polymeric ion-exchange membranes.
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