首页> 外文期刊>Journal of power sources >A binary ionic liquid system composed of N-methoxyethyl-N-methylpyrrolidinium bis(trifluoromethanesulfonyl)-imide and lithium bis(trifluoromethanesulfonyl)imide: A new promising electrolyte for lithium batteries
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A binary ionic liquid system composed of N-methoxyethyl-N-methylpyrrolidinium bis(trifluoromethanesulfonyl)-imide and lithium bis(trifluoromethanesulfonyl)imide: A new promising electrolyte for lithium batteries

机译:由N-甲氧基乙基-N-甲基吡咯烷鎓双(三氟甲磺酰基)-酰亚胺和双(三氟甲磺酰基)酰亚胺锂组成的二元离子液体系统:一种新的有前途的锂电池电解液

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摘要

Room temperature ionic liquids are nowadays the most appealing research target in the field of liquid electrolytes for lithium batteries, due to their high thermal stability, ionic conductivity and wide electrochemical windows. The cation structure of such solvents strictly influences their physical and chemical properties, in particular the viscosity and conductivity.rnIn this paper we report on the preparation and characterization of a complete series of solutions between lithium bis(trifluoromethanesulfonyl)imide (LiTFSI) and the promising N-methoxyethyl-N-methylpyrrolidinium bis(trifluoromethanesulfonyl)-imide (PY_(1.201)) ionic liquid. A wide molality range has been explored in order to identify the optimal compositions in terms of conductivity and electrochemical stability. Our thermal results show that the solutions are amorphous independently on the LiTFSI content. Up to salt concentration of 0.4 mol kg~(-1) the solutions have a very low viscosity (η ~ 36 cP), a high ionic conductivity, even at temperatures below 0 ℃, and a good electrochemical stability. Cations transport numbers ranging between 0.05 and 0.39 have been determined as a function of LiTFSI content. The combination of these properties makes the PY_(1.201) -based solutions potentially attractive liquid electrolytes for lithium batteries.
机译:室温离子液体由于其高的热稳定性,离子电导率和宽的电化学窗口而成为当今锂电池液体电解质领域最吸引人的研究目标。这类溶剂的阳离子结构严格影响其物理和化学性质,特别是粘度和电导率。本文报道了双(三氟甲烷磺酰基)酰亚胺锂(LiTFSI)和有前途的锂之间的一系列完整溶液的制备和表征N-甲氧基乙基-N-甲基吡咯烷鎓双(三氟甲磺酰基)-酰亚胺(PY_(1.201))离子液体。为了确定在电导率和电化学稳定性方面的最佳组成,已经探索了广泛的摩尔浓度范围。我们的热结果表明,溶液与LiTFSI的含量无关。盐浓度高达0.4 mol kg〜(-1)时,即使在低于0℃的温度下,其粘度也很低(η〜36 cP),离子电导率很高,并且具有良好的电化学稳定性。已确定LiTFSI含量的函数介于0.05和0.39之间的阳离子迁移数。这些特性的组合使基于PY_(1.201)的溶液潜在地吸引了锂电池的液体电解质。

著录项

  • 来源
    《Journal of power sources》 |2009年第1期|45-50|共6页
  • 作者单位

    Department of Physical Chemistry, University of Pavia, and IENI-CNR, Via Taramelli 16,27100 Pavia, Italy;

    Department of Physical Chemistry, University of Pavia, and IENI-CNR, Via Taramelli 16,27100 Pavia, Italy;

    Department of Physical Chemistry, University of Pavia, and IENI-CNR, Via Taramelli 16,27100 Pavia, Italy;

    Department of Physical Chemistry, University of Pavia, and IENI-CNR, Via Taramelli 16,27100 Pavia, Italy;

    Department of Organic Chemistry. Via Taramelli 12,27100 Pavia, Italy;

    Department of Organic Chemistry. Via Taramelli 12,27100 Pavia, Italy;

    Department of Organic Chemistry. Via Taramelli 12,27100 Pavia, Italy;

    Department of Organic Chemistry. Via Taramelli 12,27100 Pavia, Italy;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

    lithium batteries; electrolytes; ionic liquids; pyrrolidinium; LiTFSI;

    机译:锂电池;电解质离子液体吡咯烷鎓;LiTFSI;

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