Synergistic effect of metal-halide co-doping on the electrochemical potential of C6N8 nanocage anodes: A DFT study.
This study investigates the electrochemical performance, electrochemical performance, and structural stability of halide-doped C6N8 nanocages as potential anode materials for sodium-ion batteries. Utilizing density functional theory (DFT) calculations, the evolution of the framework was systematically evaluated from a...