离子
离子电导率
导电体
热致晶体
电解质
电导率
材料科学
化学物理
电化学
离子液体
锂(药物)
离子键合
阿累尼乌斯方程
快离子导体
纳米技术
离子运输机
电池(电)
化学
光电子学
电极
活化能
液晶
物理化学
物理
有机化学
热力学
液晶
医学
复合材料
内分泌学
催化作用
功率(物理)
作者
Dominic Bresser,Mélody Leclère,Laurent Bernard,Patrice Rannou,Hakima Mendil‐Jakani,Guk‐Tae Kim,Tatiana Zinkevich,Sylvio Indris,Gérard Gebel,Sandrine Lyonnard,Lionel Picard
出处
期刊:Chemsuschem
[Wiley]
日期:2020-09-18
卷期号:14 (2): 655-661
被引量:13
标识
DOI:10.1002/cssc.202001995
摘要
Abstract The development of new materials for tomorrow's electrochemical energy storage technologies, based on thoroughly designed molecular architectures is at the forefront of materials research. In this line, we report herein the development of a new class of organic lithium‐ion battery electrolytes, thermotropic liquid crystalline single‐ion conductors, for which the single‐ion charge transport is decoupled from the molecular dynamics (i. e., obeys Arrhenius‐type conductivity) just like in inorganic (single‐)ion conductors. Focusing on an in‐depth understanding of the structure‐to‐transport interplay and the demonstration of the proof‐of‐concept, we provide also strategies for their further development, as illustrated by the introduction of additional ionic groups to increase the charge carrier density, which results in a substantially enhanced ionic conductivity especially at lower temperatures.
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