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一种具有高电导率的一维π-d共轭金属有机框架,在锂硫电池中具有高效的多硫化物捕获-扩散-催化性能

A High Conductivity 1D π-d Conjugated Metal-Organic Framework with Efficient Polysulfide Trapping-Diffusion-Catalysis in Lithium-Sulfur Batteries.

作者信息

Yang Dawei, Liang Zhifu, Tang Pengyi, Zhang Chaoqi, Tang Mingxue, Li Qizhen, Biendicho Jordi Jacas, Li Junshan, Heggen Marc, Dunin-Borkowski Rafal E, Xu Ming, Llorca Jordi, Arbiol Jordi, Morante Joan Ramon, Chou Shu-Lei, Cabot Andreu

机构信息

Catalonia Institute for Energy Research - IREC, Sant Adrià de Besòs, Barcelona, 08930, Spain.

Department of Electronic and Biomedical Engineering, Universitat de Barcelona, Barcelona, 08028, Spain.

出版信息

Adv Mater. 2022 Mar;34(10):e2108835. doi: 10.1002/adma.202108835. Epub 2022 Jan 28.

Abstract

The shuttling behavior and sluggish conversion kinetics of the intermediate lithium polysulfides (LiPS) represent the main obstructions to the practical application of lithium-sulfur batteries (LSBs). Herein, a 1D π-d conjugated metal-organic framework (MOF), Ni-MOF-1D, is presented as an efficient sulfur host to overcome these limitations. Experimental results and density functional theory calculations demonstrate that Ni-MOF-1D is characterized by a remarkable binding strength for trapping soluble LiPS species. Ni-MOF-1D also acts as an effective catalyst for S reduction during the discharge process and Li S oxidation during the charging process. In addition, the delocalization of electrons in the π-d system of Ni-MOF-1D provides a superior electrical conductivity to improve electron transfer. Thus, cathodes based on Ni-MOF-1D enable LSBs with excellent performance, for example, impressive cycling stability with over 82% capacity retention over 1000 cycles at 3 C, superior rate performance of 575 mAh g at 8 C, and a high areal capacity of 6.63 mAh cm under raised sulfur loading of 6.7 mg cm . The strategies and advantages here demonstrated can be extended to a broader range of π-d conjugated MOFs materials, which the authors believe have a high potential as sulfur hosts in LSBs.

摘要

多硫化锂中间体(LiPS)的穿梭行为和缓慢的转化动力学是锂硫电池(LSB)实际应用的主要障碍。在此,一维π-d共轭金属有机框架(MOF)Ni-MOF-1D被提出作为一种有效的硫宿主来克服这些限制。实验结果和密度泛函理论计算表明,Ni-MOF-1D对捕获可溶性LiPS物种具有显著的结合强度。Ni-MOF-1D在放电过程中也作为S还原和充电过程中Li S氧化的有效催化剂。此外,Ni-MOF-1D的π-d体系中电子的离域提供了优异的导电性以改善电子转移。因此,基于Ni-MOF-1D的阴极使LSB具有优异的性能,例如,在3 C下1000次循环中容量保持率超过82%的令人印象深刻的循环稳定性,在8 C下575 mAh g的优异倍率性能,以及在6.7 mg cm的提高硫负载下6.63 mAh cm的高面积容量。这里展示的策略和优势可以扩展到更广泛的π-d共轭MOF材料,作者认为这些材料在LSB中作为硫宿主具有很高的潜力。

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