Plastic-crystalline solid-state electrolytes: Ionic conductivity and orientational dynamics in nitrile mixtures

丁二腈 塑料晶体 离子电导率 离子键合 差示扫描量热法 离子液体 化学物理 材料科学 电导率 电解质 相(物质) 分子动力学 快离子导体 化学 离子 物理化学 有机化学 计算化学 热力学 电极 物理 催化作用
作者
D. Reuter,P. Lunkenheimer,A. Loidl
出处
期刊:Journal of Chemical Physics [American Institute of Physics]
卷期号:150 (24) 被引量:10
标识
DOI:10.1063/1.5110404
摘要

Many plastic crystals, molecular solids with long-range, center-of-mass crystalline order but dynamic disorder of the molecular orientations, are known to exhibit exceptionally high ionic conductivity. This makes them promising candidates for applications as solid-state electrolytes, e.g., in batteries. Interestingly, it was found that the mixing of two different plastic-crystalline materials can considerably enhance the ionic dc conductivity, an important benchmark quantity for electrochemical applications. An example is the admixture of different nitriles to succinonitrile, the latter being one of the most prominent plastic-crystalline ionic conductors. However, until now only few such mixtures were studied. In the present work, we investigate succinonitrile mixed with malononitrile, adiponitrile, and pimelonitrile, to which 1 mol% of Li ions were added. Using differential scanning calorimetry and dielectric spectroscopy, we examine the phase behavior and the dipolar and ionic dynamics of these systems. We especially address the mixing-induced enhancement of the ionic conductivity and the coupling of the translational ionic mobility to the molecular reorientational dynamics, probably arising via a "revolving-door" mechanism.
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