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Phase Behavior of Ionic Liquid-LiX Mixtures: Pyrrolidinium Cations and TFSI~- Anions - Linking Structure to Transport Properties

机译:离子液体-LiX混合物的相行为:吡咯烷鎓阳离子和TFSI〜-阴离子-结构与输运性质的联系

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摘要

The thermal phase behavior and ionic conductivity of mixtures of N-alkyl-N-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide ionic liquids (PY_(1R)TFSI where R = 4 or 5 for butyl or pentyl) with LiTFSI have been examined as model systems for ionic liquid-based lithium battery electrolytes, Several mixed salt crystalline phases form. The ionic conductivity variability of the mixtures correlates well with the reported phase behavior. The crystal structures for the (1-x) PY_(1R)TFSI-(x) LiTFSI (x = 0.67) (or 1/2 PY_(1R)TFSI/LiTFSI with R = 4 or 5) phases have been determined. These phases are isostructural, consisting of ionic planar layers formed by Li~+ · · · TFSP linkages in which the uncoordinated PY_(1R)~+ cations reside in cavities within the layers. These structures have been used to aid in correlating Raman data with cation-anion coordination in the IL-LiTFSI binary salt mixtures.
机译:已将N-烷基-N-甲基吡咯烷鎓双(三氟甲烷磺酰基)酰亚胺离子液体(PY_(1R)TFSI(其中R等于4或5的丁基或戊基))与LiTFSI的混合物的热相行为和离子电导率进行了研究离子液体基锂电池电解质,形成几种混合盐晶相。混合物的离子电导率变异性与报告的相行为密切相关。已确定(1-x)PY_(1R)TFSI-(x)LiTFSI(x = 0.67)(或1/2 PY_(1R)TFSI / LiTFSI(R = 4或5))的晶体结构。这些相是同构的,由通过Li〜+···TFSP键形成的离子平面层组成,其中未配位的PY_(1R)〜+阳离子位于这些层的腔中。这些结构已用于协助将拉曼数据与IL-LiTFSI二元盐混合物中的阳离子-阴离子配位相关。

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