Enhanced ionic conductivity in Na3Zr2Si2PO12 NASICON-type solid electrolytes by adding Mg2+-ions

IF 5.8 2区 材料科学 Q2 CHEMISTRY, PHYSICAL
Jiahui Wang, Jingrui Kang, Xu Guo, Shuchen Hu, Yi Tang, Li Jin, Xiaoyong Wei
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Abstract

The unique NASICON-type 3D structure of Na3Zr2Si2PO12 (NZSP) material offers ideal Na+ conductivity at high temperatures, making it a subject of widespread interest among researchers in fields such as solid state batteries and solid state capacitors. However, the low-symmetry monoclinic phase structure and high grain boundary resistance of NZSP limit its ionic conductivity and application at room temperature. In this work, we optimize Na+ conductivity of NZSP by doping bivalent Mg2+ (∼ 2.4 × 10−3 S/cm, when x = 0.25). The analysis reveals that this way increases the content of the R3c phase which has a higher ionic conductivity and reduces grain boundary resistance. Simultaneously, the internal voids of NZSP decrease along with the original square-like grain size. and the more spaces for Na+ transport are provided because the cell volume of NZSP can be effectively enhanced by doping Mg2+. In addition, the doped samples exhibit electronic conductivity 4–5 orders of magnitude lower than their ionic conductivity. This investigation provides some references for the mechanism of ionic conductivity regulation and the technical production of NASICON-type ceramic electrolyte.

通过添加 Mg2+ 离子增强 Na3Zr2Si2PO12 NASICON 型固体电解质的离子导电性
Na3Zr2Si2PO12(NZSP)材料独特的 NASICON 型三维结构在高温下具有理想的 Na+ 导电性,因此成为固态电池和固态电容器等领域研究人员广泛关注的课题。然而,NZSP 的低对称性单斜相结构和高晶界电阻限制了它在室温下的离子导电性和应用。在这项研究中,我们通过掺杂二价 Mg2+ (当 x = 0.25 时为 2.4 × 10-3 S/cm)优化了 NZSP 的 Na+ 导电性。分析表明,这种方法增加了具有较高离子导电率的 R3c 相的含量,降低了晶界电阻。同时,由于掺杂 Mg2+ 能有效提高 NZSP 的晶胞体积,NZSP 的内部空隙随着原有的方形晶粒尺寸的减小而减小,从而为 Na+ 的传输提供了更多的空间。此外,掺杂样品的电子电导率比离子电导率低 4-5 个数量级。这项研究为离子电导调节机制和 NASICON 型陶瓷电解质的技术生产提供了一些参考。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Journal of Alloys and Compounds
Journal of Alloys and Compounds 工程技术-材料科学:综合
CiteScore
11.10
自引率
14.50%
发文量
5146
审稿时长
67 days
期刊介绍: The Journal of Alloys and Compounds is intended to serve as an international medium for the publication of work on solid materials comprising compounds as well as alloys. Its great strength lies in the diversity of discipline which it encompasses, drawing together results from materials science, solid-state chemistry and physics.
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