Interfacial Strain Effects on Lithium Diffusion Pathways in the Spinel Solid Electrolyte Li-Doped MgAl$_2$O$_4$
Conn O'Rourke, Benjamin J. Morgan

TL;DR
This study uses density functional theory to investigate how interfacial strain influences lithium diffusion pathways in Li-doped magnesium spinel electrolytes, revealing that tensile strain can significantly lower diffusion barriers and potentially enhance ionic conductivity.
Contribution
The paper provides the first detailed analysis of how isotropic and biaxial tensile strains affect lithium diffusion barriers in (Li,Al)-co-doped magnesium spinel using DFT calculations.
Findings
Isotropic tensile strain reduces diffusion barriers by up to 0.32 eV.
Biaxial strain has a smaller effect, reducing barriers by about 0.05 eV.
Strain-induced changes in diffusion are linked to variations in octahedral site volumes.
Abstract
(Li,Al)-co-doped magnesium spinel (LiMgAlO) is a solid lithium-ion electrolyte with potential use in all-solid-state lithium-ion batteries. Interfaces with spinel electrodes, such as LiMnO and LiTiO, may be lattice-matched, with potentially low interfacial resistances. Small lattice parameter differences across a lattice-matched interface are unavoidable, causing residual epitaxial strain. This strain potentially modifies lithium diffusion near the interface, contributing to interfacial resistance. Here we report a density functional theory study of strain effects on lithium diffusion pathways for (Li,Al)-co-doped magnesium spinel, for and . We have calculated diffusion profiles for the un-strained materials, and for isotropic and biaxial tensile strains of up to 6%, corresponding to…
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