材料科学
阳极
双金属片
储能
锂(药物)
电化学
电流密度
化学工程
表征(材料科学)
电化学储能
纳米技术
化学稳定性
扩散
动力学
容量损失
能量密度
电极
离子
密度泛函理论
化学动力学
作者
Shijie Yuan,Guangsong Li,W. C. Luo,Hongjian Peng
标识
DOI:10.1021/acsami.5c22695
摘要
Metal-organic frameworks (MOFs) have attracted considerable attention in the field of energy storage due to their ordered porosity, robust frameworks, and rapid ion diffusion channels. However, most of the original MOFs exhibit poor reaction kinetics and chemical stability when used as anode materials in lithium-ion batteries, which leads to rapid capacity attenuation. Herein, we designed and synthesized a metalloporphyrin-based ligand based on the porphyrin ring and used it to synthesize two bimetallic MOFs (CMF and CMC) with efficient lithium storage active sites. Compared with CMC, CMF exhibits an ultrahigh specific capacity (988 mAh g-1 after 150 cycles at a current density of 100 mA g-1), excellent rate performance, and impressive long-term cycling stability (482.5 mAh g-1 after 800 cycles at a current density of 2500 mA g-1). Meanwhile, we also analyzed the reasons for its excellent electrochemical performance and possible lithium storage mechanism through characterization and theoretical calculations.
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