Curvature-Induced Electron Delocalization Activates the Bifunctional Catalytic Activity of COF/MXene for High-Performance Lithium-Sulfur Batteries.

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Tác giả: Han-Yi Chen, Sheng Cui, Yuhang Li, Huihua Min, Xiaodong Shen, Jin Wang, Yifeng Wang, Hao Yang, Yang Zhao, Yanhui Zhuang

Ngôn ngữ: eng

Ký hiệu phân loại:

Thông tin xuất bản: United States : ACS nano , 2025

Mô tả vật lý:

Bộ sưu tập: NCBI

ID: 695094

Covalent organic frameworks (COFs) have shown promise as bifunctional catalysts to simultaneously mitigate shuttle effects and Li dendrite issues of lithium-sulfur (Li-S) batteries. However, the inherent low conductivity of the COFs has significantly limited their catalytic activity and stability. Herein, bifunctional catalytic activity and durability of the COF/MXene heterostructure are activated by tuning the surface curvatures of COFs interfaced with MXene. The increased curvature of COFs could induce enhanced electron delocalization and alter heterostructure geometry, which in turn strengthens lithium polysulfide adsorption, lowers energy barriers, and stabilizes catalytic sites to promote sulfur redox reactions. Concurrently, the hierarchical COF/MXene structure improves electrolyte penetration and wettability, facilitates rapid ion transport, and homogenizes the Li-ion flux distribution, thus achieving uniform lithium deposition. Consequently, the 1D-COF/MXene Li-S batteries demonstrate a high-rate capacity of 926 mA h g
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