NASICON结构Li1+xAlxTi2-x(PO4)3（0≤x≤0.5）固体电解质研究进展
Progress of NASICON-structured Li1+xAlxTi2-x(PO4)3 (0 ≤x≤ 0.5) solid electrolyte
NASICON结构Li1+xAlxTi2-x(PO4)3（0≤x≤0.5）固体电解质研究进展 |
| 吴洁, 江小标, 杨旸, 吴勇民, 朱蕾, 汤卫平 |
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Progress of NASICON-structured Li1+xAlxTi2-x(PO4)3 (0 ≤x≤ 0.5) solid electrolyte |
| Jie WU, Xiaobiao JIANG, Yang YANG, Yongmin WU, Lei ZHU, Weiping TANG |
| 图7 (a) 在825 ℃晶化8 h、16 h和24 h的LAGP总离子电导率的Arrhenius曲线；(b) 空间电荷效应调控的锂离子传输示意图；(c) 空间电荷效应和阻塞效应及其对介电相(DP)浓度(晶粒尺寸)的依赖性示意图[ |
| Fig.7 (a) Arrhenius plots of total conductivity of LAGP crystallized at 825 ℃ for 8 h, 16 j, and 24 h; (b) schematicrepresentation of lithium ion transport mediated by space charge; (c) schematic representation of space charge and blocking effects and their dependence on the concentration (size) of the dielectric phase (DP)[ |
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