Effect of cation-disorder on lithium transport in halide superionic conductors
Abstract: Li$_2$ZrCl$_6$ (LZC) is a promising solid-state electrolyte due to its affordability, moisture stability, and high ionic conductivity. We computationally investigate the role of cation disorder in LZC and its effect on Li-ion transport by integrating thermodynamic and kinetic modeling. The results demonstrate that fast Li-ion conductivity requires Li/vacancy disorder, which is dependent on the degree of Zr disorder. The high temperature required to form equilibrium Zr-disorder precludes any equilibrium synthesis processes for achieving fast Li-ion conductivity, rationalizing why only non-equilibrium synthesis methods, such as ball milling, lead to good conductivity. Our simulations show that Zr disorder lowers the Li/vacancy order-disorder transition temperature, which is necessary for creating high Li diffusivity at room temperature. These insights raise a challenge for the large-scale production of these materials and the potential for the long-term stability of their properties.
- J. Janek and W. G. Zeier, A solid future for battery development, Nature Energy 1, 16141 (2016).
- Y.-K. Sun, Promising all-solid-state batteries for future electric vehicles, ACS Energy Letters 5, 3221 (2020).
- Y. Zhu and Y. Mo, Materials Design Principles for Air‐Stable Lithium/Sodium Solid Electrolytes, Angewandte Chemie 132, 17625 (2020).
- S. Wang, Y. Liu, and Y. Mo, Frustration in Super‐Ionic Conductors Unraveled by the Density of Atomistic States, Angewandte Chemie 135 (2023).
- J. Sanchez, F. Ducastelle, and D. Gratias, Generalized cluster description of multicomponent systems, Physica A: Statistical Mechanics and its Applications 128, 334 (1984).
- C. Wolverton and A. Zunger, First-principles prediction of vacancy order-disorder and intercalation battery voltages in Lix𝑥{}_{x}start_FLOATSUBSCRIPT italic_x end_FLOATSUBSCRIPTCoO22{}_{2}start_FLOATSUBSCRIPT 2 end_FLOATSUBSCRIPT, Physical Review Letters 81, 606 (1998).
- Gurobi Optimization, LLC, Gurobi Optimizer Reference Manual (2021).
- J. Sun, A. Ruzsinszky, and J. P. Perdew, Strongly Constrained and Appropriately Normed Semilocal Density Functional, Physical Review Letters 115, 036402 (2015).
- G. Kresse and J. Furthmüller, Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set, Computational Materials Science 6, 15 (1996).
- G. Kresse and D. Joubert, From ultrasoft pseudopotentials to the projector augmented-wave method, Physical Review B 59, 1758 (1999).
- C. Chen and S. P. Ong, A universal graph deep learning interatomic potential for the periodic table, Nature Computational Science 2, 718 (2022).
- J. P. Perdew, K. Burke, and M. Ernzerhof, Generalized gradient approximation made simple, Physical review letters 77, 3865 (1996).
- P. D. Tepesch, G. D. Garbulsky, and G. Ceder, Model for Configurational Thermodynamics in Ionic Systems, Physical Review Letters 74, 2272 (1995).
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