Editors' Choice-Review-Designing Defects and Diffusion through Substitutions in Metal Halide Solid Electrolytes

Ternary metal halides A (3) MX (6), (A = Li+, Na+; M = trivalent metal; X = halide) are a promising family of solid electrolytes for potential applications in all-solid-state batteries. Recent research efforts have demonstrated that chemical substitution at all three sites is an effective strategy to controlling battery-relevant material properties. The A (3) MX (6) family exhibits a wide breadth of structure and anion sublattice types, making it worthwhile to comprehend how chemical substitutions manifest desirable functional properties including ion transport, electrochemical stability, and environmental tolerance. Yet, a cohesive understanding of the materials design principles for these substitutions have not yet been developed. Here, we bring together prior literature focused on chemical substitutions in the A (3) MX (6) ternary metal halide solid electrolytes. Using materials chemistry perspectives and principles, we aim to provide insights into the relationships between crystal structure, choice of substituting ions and the extent of substitutions, ionic conductivity, and electrochemical stability. We further present targeted approaches to future substitution studies to enable transformative advances in A (3) MX (6) solid electrolytes and all-solid-state batteries.

Automated summary

Ternary metal halides A (3) MX (6) are promising solid electrolytes for all-solid-state batteries. Chemical substitutions can effectively control the material properties, but a cohesive understanding of the design principles is lacking. Further research is needed to study the influence of substituting ions on crystal structure and material properties.