离子
电导率
Crystal(编程语言)
材料科学
电阻率和电导率
化学
结晶学
物理化学
物理
计算机科学
量子力学
有机化学
程序设计语言
作者
K. Tanaka,Yusuke Tago,Mitsuru Kondo,Yuki Watanabe,Kazunori Nishio,Taro Hitosugi,Makoto Moriya
出处
期刊:Nano Letters
[American Chemical Society]
日期:2020-10-28
卷期号:20 (11): 8200-8204
被引量:29
标识
DOI:10.1021/acs.nanolett.0c03313
摘要
There is an urgent need to develop solid electrolytes based on organic molecular crystals for application in energy devices. However, the quest for molecular crystals with high Li-ion conductivity is still in its infancy. In this study, the high Li-ion conductivity of a Li{N(SO2F)2}(NCCH2CH2CN)2 molecular crystal is reported. The crystal shows a Li-ion conductivity of 1 × 10-4 S cm-1 at 30 °C and 1 × 10-5 S cm-1 at -20 °C, with a low activation energy of 28 kJ mol-1. The conductivity at 30 °C is one of the highest values attainable by molecular crystals, whereas that at -20 °C is approximately 2 orders of magnitude higher than previously reported values. Furthermore, the all-solid-state Li-battery fabricated using this solid electrolyte demonstrates stable cycling, thereby maintaining 90% of the initial capacity after 100 charge-discharge cycles. The finding of high Li-ion conductivity in molecular crystals paves the way for their application in all-solid-state Li-batteries.
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