Grain Boundary‐Driven Lattice Dynamics in a Solid‐State Li‐Ion Conductor

OCl, to explore their influence on lattice dynamics and the potential consequences for Li-ion transport. Our results indicate that Li-ion vibrational hardening exists within the GBs, which suggests an increased barrier for Li-ion transport, in agreement with both previous experimental and computational studies. Conversely, the anion sublattice in the GBs undergoes vibrational softening, which has been related to an increase in motion and potential for detrimental side reactions, leading to structural degradation and potentially device failure. Furthermore, consideration of the alignment between the Li-ion migration pathways and eigenvectors of Li-ion vibrations indicates a poorer alignment on average in the GBs compared to the bulk. This study provides a proof of concept for the simulation of lattice dynamics at solid electrolyte GBs and links the connections made between bulk materials and phonon properties with the phenomenon of GB resistance for the first time.

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Publication Details

Journal
Advanced Science
Published
2026-04-17
DOI
https://doi.org/10.1002/advs.75295
Primary Topic
Advanced Battery Materials and Technologies
Type
article
Field-Weighted Citation Impact
0.00

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article

Grain Boundary‐Driven Lattice Dynamics in a Solid‐State Li‐Ion Conductor

Jack M. Hemingway, James A. Dawson, Erli Lu, James A. Quirk
Advanced Science
Advanced Battery Materials and Technologies
article

Grain Boundary‐Driven Lattice Dynamics in a Solid‐State Li‐Ion Conductor

Jack M. Hemingway, James A. Dawson, Erli Lu, James A. Quirk
article en

Abstract

OCl, to explore their influence on lattice dynamics and the potential consequences for Li-ion transport. Our results indicate that Li-ion vibrational hardening exists within the GBs, which suggests an increased barrier for Li-ion transport, in agreement with both previous experimental and computational studies. Conversely, the anion sublattice in the GBs undergoes vibrational softening, which has been related to an increase in motion and potential for detrimental side reactions, leading to structural degradation and potentially device failure. Furthermore, consideration of the alignment between the Li-ion migration pathways and eigenvectors of Li-ion vibrations indicates a poorer alignment on average in the GBs compared to the bulk. This study provides a proof of concept for the simulation of lattice dynamics at solid electrolyte GBs and links the connections made between bulk materials and phonon properties with the phenomenon of GB resistance for the first time.

Advanced Science
University of Birmingham (GB), Newcastle University (GB)
UK Research and Innovation, Faraday Institution, Leverhulme Trust, Engineering and Physical Sciences Research Council
No poverty
Openalex Percentile: Top 20%
Advanced Battery Materials and Technologies
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