Article Understanding Ion Dynamics in Closoborate-Type Lithium-Ion Conductors on Different Time-Scales

Arunkumar Dorai ; Sangryun Kim ; Naoaki Kuwata SAMURAI ORCID (National Institute for Materials ScienceROR) ; Junichi Kawamura ; Kazuaki Kisu ; Shin-ichi Orimo

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Citation
Arunkumar Dorai, Sangryun Kim, Naoaki Kuwata, Junichi Kawamura, Kazuaki Kisu, Shin-ichi Orimo. Understanding Ion Dynamics in Closoborate-Type Lithium-Ion Conductors on Different Time-Scales. The Journal of Physical Chemistry Letters. 2024, (), 4864-4871.
SAMURAI

Description:

(abstract)

The lithium-ion transport mechanism in 0.7Li(CB9H10)–0.3Li(CB11H12) complex hydride solid electrolyte was studied over a wide time-scale (ns‒ms) by choosing appropriate techniques for assessing ionic motion on the desired time-scale using nuclear magnetic resonance (NMR) relaxation, AC impedance, and pulsed field gradient-NMR (PFG-NMR) measurements. The 7Li NMR linewidth decreased with increasing temperature, and the spin-lattice relaxation time T1 for the cation and anions showed a minimum near 303 K, indicating that the lithium ions and the anions were highly mobile. The activation energy estimated from the analysis of the NMR relaxation time matched well with the values estimated from the AC impedance and PFG-NMR. This confirms that the lithium-ion motion in 0.7Li(CB9H10)–0.3Li(CB11H12) is the same over a wide time-scale, suggesting steady Li-ion motion over a wide transport range. This understanding offers insights into strategies for designing complex hydride lithium superionic conductors.

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  • In Copyright
    This document is the Accepted Manuscript version of a Published Work that appeared in final form in The Journal of Physical Chemistry Letters, copyright © 2024 American Chemical Society after peer review and technical editing by the publisher. To access the final edited and published work see https://doi.org/10.1021/acs.jpclett.4c00754

Keyword: Complex hydride, Lithium-ion conductors, ion dynamics, 7Li NMR, NMR relaxation

Date published: 2024-05-09

Publisher: American Chemical Society (ACS)

Journal:

  • The Journal of Physical Chemistry Letters (ISSN: 19487185) p. 4864-4871

Funding:

Manuscript type: Author's version (Accepted manuscript)

MDR DOI:

First published URL: https://doi.org/10.1021/acs.jpclett.4c00754

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Updated at: 2024-08-20 13:31:26 +0900

Published on MDR: 2025-05-09 08:19:33 +0900

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