New Halide-Based Sodium-Ion Conductors Na 3 Y 2 Cl 9 Inversely Designed by Building Block Construction.
Jing XuYuqi WangSiyuan WuQifan YangXiao FuRui-Juan XiaoHong LiPublished in: ACS applied materials & interfaces (2023)
Due to the excellent ionic conductivity and compatibility with high-voltage cathodes, halide-based superionic conductors as promising electrolytes have received widespread attention. A series of halide-based conductors, including Na 3 YCl 6 , are investigated aiming to find new solid electrolytes for sodium-ion batteries. However, Na 3 YCl 6 with high ionic conductivity is meta-stable in thermostability while the stable phase exhibits poor ionic transport properties. In this work, we find that the coplanar formed anionic group (Y 2 Cl 9 ) 3- is the result of a combination of the structural features of the fast ion phase and stable phase of Na 3 YCl 6 by systematic analysis of crystal structures. Aiming to find fast sodium-ion conductors, the three-step structure construction method using functional (Y 2 Cl 9 ) 3- groups as building blocks is proposed, and three new crystal structures in the composition of Na 3 Y 2 Cl 9 with the space group of P6 3 , Cc, and R32 are obtained. Na + transport properties, thermostability, and electrochemical window of these structures with various symmetries are investigated by first-principles calculation methods. The results show that the principle to inverse design crystal structures of halides by basic blocks, e.g., anion groups and mobile cations, is proven to be effective and successful. For P6 3 -Na 3 Y 2 Cl 9 with outstanding transport properties, the simulation results indicate that its superionic behavior is attributed to the coherent diffusion connecting two directions. The synchronization of the migration pathways along the ab plane and the migration pathways along the c direction promotes the Na ion conductivity in Na 3 Y 2 Cl 9 . Our research will promote the understanding of the transport mechanism in halide-based electrolytes, and the structure construction method based on functional basic building blocks and special stacking modes will accelerate the inverse design of inorganic crystal structures.