一维类链配位聚合物的构建及其在锂离子电池负极材料中的应用

IF 2.6 3区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
CrystEngComm Pub Date : 2025-09-02 DOI:10.1039/D5CE00657K
Jingwei Liu, Shifa Dang, Xiaolong Cheng, Mengxian Zheng, Xinyi Chen, Weile Kong, Lei Zhang and Shuangyan Wu
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引用次数: 0

摘要

传统的有机电极材料固有地受到循环稳定性差和比容量低的限制。相比之下,配位聚合物(CPs)由于其合理的工程结构,作为替代材料显示出巨大的前景。通过在过渡金属和有机配体之间形成配位键,CPs创造了丰富的锂存储位点,从而克服了传统有机材料的局限性。本文通过吡嗪-2-羧酸(Hpzca)与Co2+/Ni2+中心配位,合成了两种新型的一维CPs [Co(pzca)2(H2O)]n (Co- 1d)和[Ni(pzca)2(H2O)]n (Ni- 1d)。电化学表征显示出优异的锂存储性能。在100 mA g -1下循环200次后,Ni-1D的可逆容量为401.6 mA h g -1,而Co-1D表现出优异的电化学行为,具有增强的容量保持(596.9 mA h g -1)和接近100%的库仑效率。动力学分析和密度泛函理论计算表明,两种CPs的性能差异主要源于其以金属为中心的氧化还原特性和优化的Li+扩散途径。这项工作为高性能锂离子电池设计基于cp的阳极提供了基本的见解。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

The construction of one-dimensional chain-like coordination polymers and their applications in anode materials for lithium-ion batteries

The construction of one-dimensional chain-like coordination polymers and their applications in anode materials for lithium-ion batteries

Traditional organic electrode materials are inherently limited by poor cycling stability and low specific capacity. In contrast, coordination polymers (CPs) have shown significant promise as alternative materials due to their rationally engineered structures. By forming coordination bonds between transition metals and organic ligands, CPs create abundant lithium storage sites, thereby overcoming the limitations of conventional organic materials. In this work, two novel one-dimensional CPs [Co(pzca)2(H2O)]n (Co-1D) and [Ni(pzca)2(H2O)]n (Ni-1D) were synthesized via coordination of pyrazine-2-carboxylic acid (Hpzca) with Co2+/Ni2+ centers. Electrochemical characterization reveals remarkable lithium storage performance. Ni-1D delivers a reversible capacity of 401.6 mA h g−1 after 200 cycles at 100 mA g−1, while Co-1D exhibits superior electrochemical behaviour with enhanced capacity retention (596.9 mA h g−1) and near 100% coulombic efficiency. The distinct performance discrepancy between the two CPs originates from their metal-centered redox characteristics and optimized Li+ diffusion pathways, as evidenced by kinetic analysis and density functional theory calculation. This work provides fundamental insights into designing CP-based anodes with tailored coordination architectures for high-performance lithium-ion batteries.

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来源期刊
CrystEngComm
CrystEngComm 化学-化学综合
CiteScore
5.50
自引率
9.70%
发文量
747
审稿时长
1.7 months
期刊介绍: Design and understanding of solid-state and crystalline materials
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