2nd International Workshop on Materials Science and Mechanical Engineering | |
The preparation of NASICON-type solid electrolyte lithium-ion Li1+xAlxGe0.2Ti1.8-x(PO4)3 by conventional solid-state method | |
机械制造;材料科学 | |
Shang, X.F.^1 ; Zhang, J.H.^1 ; Cheng, S.^1 ; Wang, Y.W.^1 | |
Department of Physics, Faculty of Science, Jiangsu University, Zhenjiang, Jiangsu | |
212013, China^1 | |
关键词: Crystalline structure; Electrical conductivity; Impurity phase; Lithium ions; Relative density; Sintered pellets; Solid electrolyte systems; Solid state method; | |
Others : https://iopscience.iop.org/article/10.1088/1757-899X/504/1/012045/pdf DOI : 10.1088/1757-899X/504/1/012045 |
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学科分类:材料科学(综合) | |
来源: IOP | |
【 摘 要 】
NASICON-type lithium-ion conducting solid electrolyte for Li1+xAlxGe0.2Ti1.8-x(PO4)3 were prepared with solid-state method at 900 C for 7 h. In this paper, we have studied the property of Li1+xAlxGe0.2Ti1.8-x(PO4)3 solid electrolyte systems with various numbers of Al replaced Ti. The highest total electrical conductivity of the sintered pellets for Li1.45Al0.45Ge0.2Ti1.35(PO4)3 at 25 C was 1.010-3 S/cm, which has NASICON-type crystalline structure without impurity phase. And the sintered pellet as x=0.45 in Li1+xAlxGe0.2Ti1.8-x(PO4)3 systems also has highest relative density of 95.6% and highest three-point strength of 90 Nmm-2, respectively.
【 预 览 】
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The preparation of NASICON-type solid electrolyte lithium-ion Li1+xAlxGe0.2Ti1.8-x(PO4)3 by conventional solid-state method | 740KB | download |