二维Sn有机材料中π-芳香共轭的操作用于高效储锂

IF 42.9 Q1 ELECTROCHEMISTRY eScience Pub Date : 2023-04-01 DOI:10.1016/j.esci.2023.100094
Jingwei Liu , Jialong Jiang , Qingyang Zhou , Zhonghang Chen , Runhao Zhang , Xiufang Xu , Xue Han , Sihai Yang , Zhen Zhou , Peng Cheng , Wei Shi
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引用次数: 6

摘要

Sn基材料是很有前途的锂存储材料,但在(脱)锂过程中通常会发生巨大的体积变化。具有由锂活性配体包围的单分散Sn中心的Sn有机材料可以缓解基于可逆(去)锂化过程的阳极材料的体积变化。然而,到目前为止,控制锂储存动力学和活性位点利用效率的结构因素还没有得到很好的理解。在此,我们报道了三种通过操纵配体的π-芳香共轭来增强锂存储性能的二维Sn有机材料。在这些Sn有机材料中,π-芳香共轭的增加在促进高效储锂方面起着关键作用,并且在(脱)锂反应过程中的体积膨胀受到抑制。这项工作表明,配体的π-芳香共轭对于改善锂储存动力学和金属有机材料中活性位点的利用至关重要,体积膨胀最小。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

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Manipulation of π-aromatic conjugation in two-dimensional Sn-organic materials for efficient lithium storage

Sn-based materials are promising candidates for lithium storage but suffer generally from huge volume change during the (de)lithiation processes. Sn-organic materials with monodispersed Sn centers surrounded by lithium active ligands can alleviate the volume change of anode materials based on reversible (de)lithiation processes. However, the structural factors governing the kinetics of lithium storage and utilization efficiency of active sites are not well understood to date. Herein, we report three two-dimensional Sn-organic materials with enhanced lithium storage performance by manipulation of π-aromatic conjugation of the ligands. The increasing π-aromatic conjugation plays a key role in promoting efficient lithium storage, and the volume expansion during the (de)lithiation reaction is suppressed in these Sn-organic materials. This work reveals that the π-aromatic conjugation of the ligand is crucial for improving the kinetics of lithium storage and the utilization of active sites in metal-organic materials with minimised volume expansion.

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