A Highly Crystalline 2D Conjugated Metal-Organic Framework for Superior Sodium Storage

Two-dimensional conjugated metal-organic frameworks (2D c-MOFs) have emerged as promising electrode materials for sodium-ion batteries (SIBs). However, developing 2D c-MOFs with multiple redox-active sites and well-defined structures to enhance the performance of SIBs and elucidate the structure-property relationship remains challenging. Herein, a 2D c-MOF single crystal (Cu-TBP) with dual active centers was synthesized using an octahydroxyl tetrabenzophenazine (8OH-TBP) ligand. Three-dimensional electron diffraction (3D ED) analysis reveals the atomic-level crystal structure of Cu-TBP, characterized by a planar 2D rhombus network and a unique slipped AA layer-stacking. Cu-TBP exhibits typical semiconducting behavior with a high electrical conductivity (7.69 × 10^-3 S m^-1 at 298 K) and a low thermal activation energy. Owing to its abundant redox-active sites and superb electrical conductivity, Cu-TBP shows remarkable electrochemical performance as a SIB anode, achieving a high reversible capacity of 369.7 mAh g^-1 at 0.25 A g^-1, exceptional rate capability, and extraordinary cyclability (82.6% capacity retention after 800 cycles at 0.25 A g^-1). Experimental studies combined with theoretical calculations further elucidate the Na⁺ storage mechanism.