离子电导率
电导率
材料科学
锂(药物)
离子
镧
电解质
Crystal(编程语言)
无机化学
化学
物理化学
电极
程序设计语言
医学
有机化学
内分泌学
计算机科学
作者
Shunsuke Kobayashi,Daisaku Yokoe,Yasuyuki Fujiwara,Kazuaki Kawahara,Yuichi Ikuhara,Akihide Kuwabara
出处
期刊:Nano Letters
[American Chemical Society]
日期:2022-06-13
卷期号:22 (13): 5516-5522
被引量:15
标识
DOI:10.1021/acs.nanolett.2c01655
摘要
Lithium lanthanum titanate La2/3-xLi3xTiO3 (LLTO) has the potential to exhibit the highest Li-ion conductivity among oxide-based electrolytes because of the fast Li-ion diffusion derived from its crystal structure. Herein, bulk Li-ion conductivity of up to σbulk = 4.0 × 10-3 S/cm at 300 K, which is approximately three to four times higher than that of LLTO polycrystals, was demonstrated using LLTO single crystals, and their dependence on crystal domain orientation was examined. A change in the activation energy, which was previously obscured because of random crystal orientation, was observed at approximately 260 K. Furthermore, electron microscopy analysis indicated that the ionic conductivity of LLTOs remained higher because the region with the highest ionic conductivity was tilted away from the ideal conduction orientation. The results reported herein provide the highest conductivity in LLTO and important insights into their crystal structures, enabling higher conductivity in novel oxide-based electrolyte design.
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