High ionic conductivity materials LiYBrand LiLaBrfor solid-state batteries: first-principles calculations.

J Phys Condens Matter

Department of Physics and Engineering Physics, The University of Tulsa, Tulsa, OK 74104, United States of America.

Published: August 2024

AI Article Synopsis

  • High ionic conductivity solid-state electrolytes, like LiYBr and LiLaBr, are crucial for efficient solid-state lithium-ion batteries.
  • Using simulations, researchers discovered optimal crystal structures and uniform lithium ion distributions in these materials, with notable electrochemical stability windows (2.64 V for LiYBr and 2.57 V for LiLaBr).
  • The study indicated that LiYBr and LiLaBr possess significant room temperature conductivity (3.9 mS/cm and higher), with low activation energies (0.26 eV and 0.24 eV respectively), suggesting their potential in enhancing solid-state battery performance.

Article Abstract

High ionic conductivity solid-state electrolytes are essential for powerful solid-state lithium-ion batteries. With density functional theory andmolecular dynamics simulations, we investigated the crystal structures of LiYBrand LiLaBr. The lowest energy configurations with uniform distribution of lithium ions were identified. Both materials have wide electrochemical stability windows (ESW): 2.64 V and 2.57 V, respectively. The experimental ESW for LiYBris 2.50 V. Through extrapolating various temperature diffusion results, the conductivity of LiYBrwas obtained at room temperature, approximately 3.9 mS cm, which is comparable to the experimental value 3.3 mS cm. LiLaBrhas a higher conductivity, a 100% increase compared with LiYBr. The activation energies of LiYBrand LiLaBrthrough the Arrhenius plot are 0.26 eV and 0.24 eV, respectively, which is also close to the experimental value of 0.30 eV for LiYBr. This research explored high ionic conductivity halide materials and will contribute to developing solid-state lithium-ion batteries.

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http://dx.doi.org/10.1088/1361-648X/ad68b4DOI Listing

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