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Surface Analysis of Thermal Neutron Irradiated LiBO<sub>2</sub>: Implication for Use as Cathode Coating of Li-ion Batteries

ORAL

Abstract

Lithium metaborate (LiBO2) is a material of high interest due to its important applications such as conformal coating of the cathode surface in high-voltage lithium-ion batteries to passivate electrochemical side reactions between the cathode surface and the liquid electrolyte. However, its poor lithium-ion conductivity limits its practical application. Here, we present preliminary experimental results showing that thermal neutron irradiation is a promising strategy to improve the lithium diffusion in LiBO2. LiBO2 contains both 6Li (~ 7.5% of Li) and 10B (~19.9% of B) isotopes with large cross sections for thermal neutron capture leading to nuclear reactions 6Li + 1n —> 3H + 4He + 4.78 MeV and 10B + 1n —> 7Li + 4He + 2.79 MeV, which lead to defects in the crystalline structure. In this initial proof-of-concept investigation, we employed experimental surface-analysis tools such as scanning electron microscopy (SEM) and x-ray photoelectron spectroscopy (XPS) to characterize the surface of our LiBO2 samples as a function of the neutron dose. Both SEM and XPS showed a systematic dose-dependent modification of surface microstructure and chemistry resulting from the formation of neutron-induced defects. Further comprehensive investigations using high-resolution tools such as synchrotron x-ray total scattering and high-resolution transmission electron microscopy (HRTEM) in combination with electrochemical impedance spectroscopy will be performed to obtain quantitative insights into the neutron-induced surface physics and chemistry of LiBO2. The induction of defects in the crystalline structure is promising due to the potential to increase ionic conductivity [1] leading to improved performance in coatings and solid-state electrolytes in lithium-ion batteries.

[1] Ziemke et al., Formation of Lattice Vacancies and their Effects on Lithium-ion Transport in LiBO2 Crystals: Comparative Ab Initio Studies, J. Mat. Chem. A (under review, preprint: https://doi.org/10.48550/arXiv.2410.06284).

Presenters

  • Thomas W Heitmann

    University of Missouri, MU Physics and Astronomy, Materials Science and Engineering Institute, Research Reactor, University of Missouri, Columbia

Authors

  • Thomas W Heitmann

    University of Missouri, MU Physics and Astronomy, Materials Science and Engineering Institute, Research Reactor, University of Missouri, Columbia

  • Ha M Nguyen

    University of Missouri-Columbia

  • Carson Ziemke

    University of Missouri - Columbia

  • Narendirakumar Narayanan

    University of Missouri

  • Sebastián Amaya-Roncancio

    Universidad de la Costa, Barranquilla, Colombia, Natural and Exact Sciences Department, Universidad de la Costa, Barranquilla, Colombia

  • Carlos Wexler

    University of Missouri, MU Physics and Astronomy, Materials Science and Engineering Institute

  • John Gahl

    University of Missouri, University of Missouri Research Reactor

  • Yangchuan Xing

    University of Missouri, Chemical and Biomedical Engineering Department, University of Missouri-Columbia

  • Yangchuan Xing

    University of Missouri, Chemical and Biomedical Engineering Department, University of Missouri-Columbia