材料科学
阳极
石墨烯
复合数
锂(药物)
电化学
多孔性
扩散
过渡金属
金属有机骨架
电极
化学工程
纳米技术
复合材料
催化作用
物理化学
吸附
有机化学
物理
工程类
内分泌学
热力学
化学
医学
作者
Chengwei Gao,Peixing Wang,Zhaoyang Wang,Søren Knudsen Kær,Yanfei Zhang,Yuanzheng Yue
出处
期刊:Nano Energy
[Elsevier BV]
日期:2019-08-16
卷期号:65: 104032-104032
被引量:116
标识
DOI:10.1016/j.nanoen.2019.104032
摘要
The metal-organic frameworks (MOFs) have gained considerable attention owing to their unique structures with tunable three-dimensional porous frameworks and numerous applications. The large surface area and great porosity make MOFs a promising electrode material for lithium-ion batteries. In this work, the focus is placed on an unexplored key issue, i.e., the impact of lithiation/delithiation on the structure of MOFs as anode materials. To do so, Al-MOF (chemical formula: Al(OH)[O2C–C6H4–CO2]) particles are synthesized, and then uniformly covered by graphene to form the Al-MOF/graphene composite. It is found that the lithiation/delithiation induces a pronounced structural change in the Al-MOF particles, which manifests as an order-disorder transition. This transition leads to the more open channels, thereby benefiting the diffusion and storage of Li+ ions. Compared with pure Al-MOF, the Al-MOF/graphene composite exhibits significantly enhanced electrochemical performances. Its capacity increases continuously from 60 to 400 mAh g−1 at the current density of 100 mA g−1. This work indicates that both the lithiation/delithiation induced order-disorder transition in MOFs and the optimized wrapping of MOF by graphene are crucial for enhancing the capacity and the cycling stability of anode materials.
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