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铁稳定的LiLaZrO与锂金属的界面不稳定性

Interface Instability of Fe-Stabilized LiLaZrO versus Li Metal.

作者信息

Rettenwander Daniel, Wagner Reinhard, Reyer Andreas, Bonta Maximilian, Cheng Lei, Doeff Marca M, Limbeck Andreas, Wilkening Martin, Amthauer Georg

机构信息

Institute for Chemistry and Technology of Materials, Graz University of Technology, Graz, Austria.

Christian Doppler Laboratory for Lithium Batteries, Institute for Chemistry and Technology of Materials, Graz University of Technology, Graz, Austria.

出版信息

J Phys Chem C Nanomater Interfaces. 2018 Feb 22;122(7):3780-3785. doi: 10.1021/acs.jpcc.7b12387. Epub 2018 Jan 27.

Abstract

The interface stability versus Li represents a major challenge in the development of next-generation all-solid-state batteries (ASSB), which take advantage of the inherently safe ceramic electrolytes. Cubic LiLaZrO garnets represent the most promising electrolytes for this technology. The high interfacial impedance versus Li is, however, still a bottleneck toward future devices. Herein, we studied the electrochemical performance of Fe-stabilized LiLaZrO (LLZO:Fe) versus Li metal and found a very high total conductivity of 1.1 mS cm at room temperature but a very high area specific resistance of ∼1 kΩ cm. After removing the Li metal electrode we observe a black surface coloration at the interface, which clearly indicates interfacial degradation. Raman- and nanosecond laser-induced breakdown spectroscopy reveals, thereafter, the formation of a 130 μm thick tetragonal LLZO interlayer and a significant Li deficiency of about 1-2 formula units toward the interface. This shows that cubic LLZO:Fe is not stable versus Li metal by forming a thick tetragonal LLZO interlayer causing high interfacial impedance.

摘要

界面与锂之间的稳定性是下一代全固态电池(ASSB)发展中的一项重大挑战,全固态电池利用本质安全的陶瓷电解质。立方相LiLaZrO石榴石是这项技术最有前景的电解质。然而,与锂相比,高界面阻抗仍是未来器件发展的一个瓶颈。在此,我们研究了铁稳定的LiLaZrO(LLZO:Fe)与锂金属的电化学性能,发现室温下总电导率非常高,为1.1 mS/cm,但面积比电阻非常高,约为1 kΩ/cm²。去除锂金属电极后,我们观察到界面处表面变黑,这清楚地表明界面发生了降解。拉曼光谱和纳秒激光诱导击穿光谱随后揭示,形成了一个130μm厚的四方相LLZO中间层,并且朝着界面存在约1 - 2个化学式单元的显著锂缺陷。这表明立方相LLZO:Fe与锂金属不稳定,通过形成厚的四方相LLZO中间层导致高界面阻抗。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/bdef/5847116/f226254cf7bd/jp-2017-12387w_0001.jpg

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