卟啉
密度泛函理论
超分子化学
法拉第效率
阴极
水溶液
拉曼光谱
化学
电池(电)
材料科学
电化学
光化学
计算化学
分子
物理化学
电极
有机化学
热力学
功率(物理)
物理
光学
作者
Yuanming Tan,Chen Zhao,Zengren Tao,Anding Wang,Shimei Lai,Feng Zhang
标识
DOI:10.1002/anie.202217744
摘要
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 − .
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