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
化学物理
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,Yangyi Yang
标识
DOI:10.1002/anie.202217744
摘要
Iodine has great potential in the energy storage, but high solubility of I3- 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 I3- , and computational fluid dynamics (CFD) simulations demonstrate the contribution of 2D layered network structure of Zn-TCPP to the penetration of I3- .
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