首页> 外文期刊>The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical >Physicochemical Properties of Three Ionic Liquids Containing a Tetracyanoborate Anion and Their Lithium Salt Mixtures
【24h】

Physicochemical Properties of Three Ionic Liquids Containing a Tetracyanoborate Anion and Their Lithium Salt Mixtures

机译:三种含有四氟硼酸根阴离子及其锂盐混合物的离子液体的理化性质

获取原文
获取原文并翻译 | 示例
           

摘要

Given their relevant physicochemical properties, ionic liquids (ILs) are attracting great attention as electrolytes for use in different electrochemical devices, such as capacitors, sensors, and lithium ion batteries. In addition to the advantages of using ILs containing lithium cations as electrolytes in lithium ion batteries, the Li~+ transport in ILs containing the most common anion, bis(trifluoromethanesulfonyl) imide anion ([Tf2N]), is reportedly small; therefore, its contribution to the overall conductivity is also low. In this work, we describe the preparation and characterization of two new and one known IL containing the tetracyanoborate anion ([B(CN)4]) as the anionic species. These ILs have high thermal and chemical stabilities, with almost twice the ionic conductivity of the [Tf2N] ILs and, most importantly, provide a greater role for the Li~+ ion throughout the conductivity process. The experimental ionic conductivity and self-diffusion coefficient data show that the [B(CN)4]-based ILs and their Li~+ mixtures have a higher number of charge carriers. Molecular dynamics simulations showed a weaker interaction between Li~+ and [B(CN)4] than that with [Tf2N]. These results may stimulate new applications for ILs that have good Li~+ transport properties.
机译:鉴于其相关的理化特性,离子液体(ILs)作为电解质用于各种电化学设备(例如电容器,传感器和锂离子电池)已引起了极大的关注。除了在锂离子电池中使用含锂阳离子的ILs作为电解质的优点外,据报道,含最常见阴离子双(三氟甲磺酰基)酰亚胺阴离子([Tf2N])的ILs中的Li〜+转运很小。因此,它对总电导率的贡献也很小。在这项工作中,我们描述了两个新的和一个已知的IL,其中含有四氰基硼酸盐阴离子([B(CN)4])作为阴离子物质的制备和表征。这些IL具有高的热稳定性和化学稳定性,几乎是[Tf2N] IL的离子电导率的两倍,最重要的是,在整个电导过程中,Li〜+离子的作用更大。实验的离子电导率和自扩散系数数据表明,基于[B(CN)4]的IL及其Li〜+混合物具有更高的电荷载流子数量。分子动力学模拟显示,Li〜+与[B(CN)4]的相互作用比与[Tf2N]的相互作用弱。这些结果可能会刺激具有良好Li +转运特性的IL的新应用。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号