具有更佳电气和传输特性的 Y-Gd-Zn 三掺杂 BaCeO3-BaZrO3 质子导电电解质

IF 3.5 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY
Lixin Yang, Ying Li, Xinyu Cai, Xi Wang
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引用次数: 0

摘要

本研究采用内部添加 ZnO 作为烧结助剂的方法对 BaCeO3-BaZrO3 材料进行改性,从而合成了 Zn、Y 和 Gd 三重掺杂的 BaCe0.6Zr0.2-xY0.15Gd0.05ZnxO3-δ (BCZYGZnx, x = 0, 0.02, 0.04, 0.06) 材料。系统研究了掺杂 Zn 作为烧结辅助剂对 BCZYGZnx 质子导体材料的相结构、微观形貌、电学和传输特性的影响。XRD 结果表明,固相反应法成功合成了具有单一包晶结构的 BCZYGZnx 材料。SEM 分析结果表明,Zn2+ 的引入能显著提高材料的烧结性能。综合分析了弛豫时间分布(DRT)和等效电路方案(ECS),研究了温度、试验气氛和 Zn 掺杂浓度对 BCZYGZnx 材料电导率的影响。结果表明,在 pH2O = 0.018 个大气压和 pO2 = 0.20 个大气压的条件下,BCZYGZn0.04 材料在 700 °C 时的电导率最高,达到 9.25 × 10-3 S cm-1。根据缺陷平衡模型计算了 BCZYGZnx 材料的质子传递数,结果表明 BCZYGZn0.04 材料具有较高的质子传递数,在 600 °C 时达到 0.88。此外,根据不同气氛中质子传导的主要区域,材料的质子传输特性主要受水压影响,而受氧分压影响较小。总之,锌掺杂策略增强了 BaCeO3-BaZrO3 材料的电学和传输特性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Y-Gd-Zn tri-doped BaCeO3-BaZrO3 proton conducting electrolytes with improved electrical and transport properties

In this study, the BaCeO3-BaZrO3 material was modified using an internal addition method of ZnO as a sintering aid. resulting in the synthesis of the Zn, Y and Gd triple-doped BaCe0.6Zr0.2-xY0.15Gd0.05ZnxO3-δ (BCZYGZnx, x = 0, 0.02, 0.04, 0.06) materials. The impact of Zn doping as a sintering aid on the phase structure, microscopic morphology, electrical and transport properties of BCZYGZnx proton conductor materials were systematically investigated. The XRD results demonstrate that BCZYGZnx materials with a single perovskite structure have been successfully synthesized by the solid-phase reaction method. The SEM analysis results demonstrate that the introduction of Zn2+ can markedly enhance the sintering performance of the materials. A comprehensive analysis of relaxation time distribution (DRT) and equivalent circuit scheme (ECS) was conducted to investigate the effects of temperature, test atmosphere and Zn doping concentration on the conductivity of BCZYGZnx materials. The results demonstrate that BCZYGZn0.04 material exhibits the highest conductivity of 9.25 × 10–3 S cm−1 at 700 °C under pH2O = 0.018 atm and pO2 = 0.20 atm atmospheres. The proton transference number of the BCZYGZnx materials were calculated according to the defect equilibrium model and the results indicate that BCZYGZn0.04 material has a higher proton transference number, reaching 0.88 at 600 °C. Furthermore, the proton transference properties of the material are mainly affected by the water pressure and less by the oxygen partial pressure according to the predominant regions of proton conduction in diverse atmospheres. In conclusion, the Zn doping strategy enhances the electrical and transport properties of BaCeO3-BaZrO3 materials.

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来源期刊
Journal of Materials Science
Journal of Materials Science 工程技术-材料科学:综合
CiteScore
7.90
自引率
4.40%
发文量
1297
审稿时长
2.4 months
期刊介绍: The Journal of Materials Science publishes reviews, full-length papers, and short Communications recording original research results on, or techniques for studying the relationship between structure, properties, and uses of materials. The subjects are seen from international and interdisciplinary perspectives covering areas including metals, ceramics, glasses, polymers, electrical materials, composite materials, fibers, nanostructured materials, nanocomposites, and biological and biomedical materials. The Journal of Materials Science is now firmly established as the leading source of primary communication for scientists investigating the structure and properties of all engineering materials.
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