Department of Chemical Engineering, National Institute of Technology, Nara College, 22 Yata-cho, Yamatokoriyama, Nara639-1080, Japan.
Research Division of Polymer Functional Materials, Osaka Research Institute of Industrial Science and Technology, 2-7-1 Ayumino, Izumi, Osaka594-1157, Japan.
J Phys Chem B. 2022 Dec 15;126(49):10490-10499. doi: 10.1021/acs.jpcb.2c06110. Epub 2022 Nov 23.
We analyzed the primary properties of ionic liquids (ILs) comprising quaternary phosphonium cations and bis(trifluoromethylsulfonyl) amide anions and compared them with those of corresponding quaternary-ammonium-cation-based ILs. Broadband dielectric spectroscopy was used to confirm the coupling between the translational and orientational motions of ions, and our results demonstrated that the high ionic conductivity of the phosphonium-based ILs was attributed to their fast rotational dynamics. The differences between ILs with different cations were further evaluated using vibrational (Raman and terahertz) spectroscopy. The Raman spectroscopy data revealed that the cation structure affected the conformation and flexibility (conformational change) of the anion. Furthermore, terahertz spectroscopy allowed us to evaluate the relationship between ion transport and intermolecular interactions between the cation and anion of ILs.
我们分析了由季铵阳离子和双(三氟甲基磺酰基)酰胺阴离子组成的离子液体(ILs)的主要性质,并将其与相应的基于季铵阳离子的 ILs 进行了比较。宽带介电光谱法用于证实离子的平移和取向运动之间的耦合,我们的结果表明,基于膦的 ILs 的高离子电导率归因于它们快速的旋转动力学。使用振动(拉曼和太赫兹)光谱进一步评估了具有不同阳离子的 ILs 之间的差异。拉曼光谱数据表明,阳离子结构影响阴离子的构象和灵活性(构象变化)。此外,太赫兹光谱使我们能够评估离子传输与 ILs 的阳离子和阴离子之间的分子间相互作用之间的关系。