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Abstract Iodine has great potential in the energy storage, but high solubility of I 3 − has seriously delayed its promotion. Benefited from abundant active sites and the open channel, two‐dimensional coordination supramolecular networks (2D CSNs) is considered to be a candidate for the energy storage. Herein, a 2D porphyrin‐CSN cathode named Zn‐TCPP for aqueous iodine dual‐ion battery (DIB) shows an excellent specific capacity of 278 mAh g −1 , and a high energy density of 340 Wh kg −1 at 5 A g −1 , as well as a durable cycle performance of 5000 cycles and a high Coulombic efficiency of 98 %. Molecular orbital theory, UV/VIS, Raman spectroscopy and density functional theory (DFT) calculations reveal charge‐transfer interaction between the donor of porphyrin nitrogen and the acceptor of I 3 − , and computational fluid dynamics (CFD) simulations demonstrate the contribution of 2D layered network structure of Zn‐TCPP to the penetration of I 3 − .
Tan et al. (Thu,) studied this question.