相间
热失控
电极
电解质
热稳定性
阴极
材料科学
热的
快离子导体
纳米技术
化学
化学物理
电池(电)
物理
热力学
物理化学
功率(物理)
有机化学
生物
遗传学
作者
Bairav S. Vishnugopi,Md Toukir Hasan,Hanwei Zhou,Partha P. Mukherjee
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2022-12-06
卷期号:8 (1): 398-407
被引量:37
标识
DOI:10.1021/acsenergylett.2c02443
摘要
Solid-state batteries, because of their high energy density, are promising candidates for long-range electric vehicles and electric aviation. While the enhanced safety potential of solid-state batteries has been typically ascribed to the nonflammability of solid electrolytes, an extensive interrogation of their thermal stability is still required. In this work, we reveal how the thermal stability in sulfide-based solid-state batteries is critically dependent on the interphase interactions at the solid electrolyte/Li interface, thereby illustrating the drastically different thermal signature of Li10SnP2S12 when compared with Li3PS4 and Li6PS5Cl. Our study shows that thermal runaway occurs even for a pristine Li10SnP2S12/Li interface and is severely exacerbated with cycling, which exhibits a massive thermal spike at the melting point of Li; this shift in thermal response uniquely correlates to the Li10SnP2S12 interphase evolution. On the basis of these distinct thermal signatures, cell-level mechanistic safety maps cognizant of the Li/interphase interaction, cathode/Li crosstalk, and specific energy are delineated.
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