Lithium-ion diffusion in the grain boundary of polycrystalline solid electrolyte Li6.75La3Zr1.5Ta0.5O12 (LLZTO): a computer simulation and theoretical study

Abstract

Lithium-ion diffusion ability in solid electrolytes is crucial for the performance and safety of lithium-ion batteries. However, the lithium-ion diffusion coefficient of Li_6.75La₃Zr_1.5Ta_0.5O₁₂ (LLZTO) measured experimentally is much lower than that simulated theoretically because LLZTO exists widely in the polycrystalline form rather than in the single-crystal form. Herein, we focus on the construction of grain boundaries in polycrystalline materials to address this key issue. An amorphous structure is created by randomly throwing atoms into a virtual box, where the chemical bonds are broken and rearranged through continuous heating and annealing operations, resulting in a stable framework structure. The lithium-ion diffusion coefficients of polycrystalline LLZTO and single-crystal LLZTO calculated via Ab initio molecular dynamics (AIMD) are consistent with the experimental data in trend. Furthermore, the analysis of the grain boundary composed of the secondary phase in polycrystalline LLZTO reveals that the continuous –O–M–O– metal oxide grid with low formation energy per atom restricts the lithium-ion migration. The lithium-ion migration barriers calculated utilizing density functional theory (DFT) also demonstrate the obstacle of the grain boundary from another perspective.