Correlation of anisotropy and directional conduction in β-Li3PS4 fast Li+ conductor

被引:26
|
作者
Chen, Yan [1 ]
Cai, Lu [1 ]
Liu, Zengcai [2 ]
dela Cruz, Clarina R. [3 ]
Liang, Chengdu [2 ]
An, Ke [1 ]
机构
[1] Oak Ridge Natl Lab, Chem & Engn Mat Div, Oak Ridge, TN 37831 USA
[2] Oak Ridge Natl Lab, Ctr Nanophase Mat Sci, Oak Ridge, TN 37831 USA
[3] Oak Ridge Natl Lab, Quantum Condensed Matter Div, Oak Ridge, TN 37831 USA
关键词
SITU NEUTRON-DIFFRACTION; CRYSTAL-STRUCTURE; IONIC-CONDUCTIVITY; THERMAL-EXPANSION; PHASE-TRANSITION; BEHAVIOR; ELECTROLYTES; LI3PS4;
D O I
10.1063/1.4926725
中图分类号
O59 [应用物理学];
学科分类号
摘要
This letter reports the correlation of anisotropy and directional conduction in the fast Li-1 conductor beta-Li3PS4, one of the low-symmetry crystalline electrolyte candidates. The material has both high conductivity and good stability that serves well for the large-scale energy storage applications of all-solid-state lithium ion batteries. The anisotropic physical properties, demonstrated here by the thermal expansion coefficients, are crucial for compatibility in the solid-state system and battery performance. Neutron and X-ray powder diffraction measurements were done to determine the crystal structure and thermal stability. The crystallographic b-axis was revealed as a fast expansion direction, while negligible thermal expansion was observed along the a-axis around the battery operating temperatures. The anisotropic behavior has its structural origin from the Li-1 conduction channels with incomplete Li occupancy and a flexible connection of LiS4 and PS4 tetrahedra within the framework. This indicates a strong correlation in the direction of the ionic transport in the low-symmetry Li-1 conductor. (C) 2015 AIP Publishing LLC.
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页数:5
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