Structure–Performance Relationships of Covalent Organic Framework Electrode Materials in Metal-Ion Batteries

Covalent organic frameworks (COFs) have shown great potential as high-performance electrode materials for metal-ion batteries in view of their relatively high capacity, flexibly designable structure, ordered porous structure, and limited solubility in electrolyte. To develop more attractive COF electrode materials, it is necessary to understand their structure-performance relationships. This Perspective focuses on discussing the relationships between structure (molecular structure, micro structure, and electrode structure) and performance (voltage, capacity, cycling stability, and rate performance) of COF electrode materials in metal-ion batteries. Among the reported COF electrode materials, those with all linkages being redox active based on C═O and C═N groups would be the most promising cathode materials because of their high capacity (∼500 mAh g^-1), moderate working voltage (∼2 V vs Li⁺/Li), and good cycling stability. To accelerate practical application of COF electrode materials in metal-ion batteries, future work should pay more attention to function-oriented molecular structure design via theoretical simulations, as well as full-cell fabrication and evaluation. This Perspective will stimulate high-quality research that might lead to future commercialization.