By varying counter ions of ion-conductive mesogens (ICMs) from bromide (Br), to tetrafluoroborate (BF4), and to bis(trifluoromethanesulfonyl)imide (TFSI), the ionic conductivity of ICM is systematically investigated based on their self-assembled nanostructure and activation energy. Thermal and phase transition behaviors of ICM-Br, -BF4, and -TFSI exhibit significant variation based on the anion type. These differences are further reflected in the self-assembled nanostructures of the ICMs, which are characterized through X-ray and electron diffraction experiments. Ionic conductivity measured by electrochemical impedance spectroscopy and activation energy calculated by Arrhenius equation allow us to build the relationship between self-assembled nanostructures of ICMs and their activation energy. The constructed relationship between self-assembled nanostructures and activation energy can provide valuable insights for the development of novel ion-conductive materials.
Counter ions determine self-assembled nanostructure and activation energy of ion-conductive mesogens / Rim, M.; Kim, W.; Kang, D. -G.; Pham, H. H.; Wi, Y.; Oh, M.; Ko, H.; De Sio, L.; Kim, D. -Y.; Jeong, K. -U.. - In: SMALL. - ISSN 1613-6810. - (2025). [10.1002/smll.202410713]
Counter ions determine self-assembled nanostructure and activation energy of ion-conductive mesogens
De Sio L.;
2025
Abstract
By varying counter ions of ion-conductive mesogens (ICMs) from bromide (Br), to tetrafluoroborate (BF4), and to bis(trifluoromethanesulfonyl)imide (TFSI), the ionic conductivity of ICM is systematically investigated based on their self-assembled nanostructure and activation energy. Thermal and phase transition behaviors of ICM-Br, -BF4, and -TFSI exhibit significant variation based on the anion type. These differences are further reflected in the self-assembled nanostructures of the ICMs, which are characterized through X-ray and electron diffraction experiments. Ionic conductivity measured by electrochemical impedance spectroscopy and activation energy calculated by Arrhenius equation allow us to build the relationship between self-assembled nanostructures of ICMs and their activation energy. The constructed relationship between self-assembled nanostructures and activation energy can provide valuable insights for the development of novel ion-conductive materials.File | Dimensione | Formato | |
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