High electronic conductivity as the origin of lithium dendrite formation within solid electrolytes

被引:1636
作者
Han, Fudong [1 ]
Westover, Andrew S. [2 ]
Yue, Jie [1 ]
Fan, Xiulin [1 ]
Wang, Fei [1 ]
Chi, Miaofang [3 ]
Leonard, Donovan N. [2 ]
Dudney, Nancyj [2 ]
Wang, Howard [4 ]
Wang, Chunsheng [1 ]
机构
[1] Univ Maryland, Dept Chem & Biomol Engn, College Pk, MD 20742 USA
[2] Oak Ridge Natl Lab, Mat Sci & Technol Div, Oak Ridge, TN 37830 USA
[3] Oak Ridge Natl Lab, Ctr Nanophase Mat Sci, Oak Ridge, TN USA
[4] Univ Maryland, Dept Mat Sci & Engn, College Pk, MD 20742 USA
基金
美国国家科学基金会;
关键词
IN-SITU; SURFACE-CHEMISTRY; ION CONDUCTION; LI7LA3ZR2O12; BATTERIES; INTERPHASE; CHALLENGES; STABILITY; AL; MICROSTRUCTURE;
D O I
10.1038/s41560-018-0312-z
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
080707 [能源环境工程]; 082001 [油气井工程];
摘要
Solid electrolytes (SEs) are widely considered as an 'enabler' of lithium anodes for high-energy batteries. However, recent reports demonstrate that the Li dendrite formation in Li7La3Zr2O12 (LLZO) and Li2S-P2S5 is actually much easier than that in liquid electrolytes of lithium batteries, by mechanisms that remain elusive. Here we illustrate the origin of the dendrite formation by monitoring the dynamic evolution of Li concentration profiles in three popular but representative SEs (LiPON, LLZO and amorphous Li3PS4) during lithium plating using time-resolved operando neutron depth profiling. Although no apparent changes in the lithium concentration in LiPON can be observed, we visualize the direct deposition of Li inside the bulk LLZO and Li3PS4. Our findings suggest the high electronic conductivity of LLZO and Li3PS4 is mostly responsible for dendrite formation in these SEs. Lowering the electronic conductivity, rather than further increasing the ionic conductivity of SEs, is therefore critical for the success of all-solid-state Li batteries.
引用
收藏
页码:187 / 196
页数:10
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