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Mechanochemical strategy assisted morphology recombination of COFs for promoted kinetics and LiPS transformation in Li–S batteries
A covalent organic frameworks (COFs) material with regular pores and stable structure can be used as the host of lithium-sulfur batteries to improve battery kinetics and polysulfides conversion. Herein, we designed and synthesized two kinds of rod-liked bulk COFs by adjusting different pore sizes (C...
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Published in: | Green energy & environment 2024-12, Vol.9 (12), p.1822-1834 |
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Main Authors: | , , , , , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
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Summary: | A covalent organic frameworks (COFs) material with regular pores and stable structure can be used as the host of lithium-sulfur batteries to improve battery kinetics and polysulfides conversion. Herein, we designed and synthesized two kinds of rod-liked bulk COFs by adjusting different pore sizes (COF-BTD and COF-TFB), unfortunately, the active sites masking and sluggish kinetics have not met our expectations. Generally, the available layered COFs prepared from mechanochemical can expose abundant active sites and favorable kinetics than bulk COFs. Thus, simple mechanical ball milling is applied to activate the above COFs (M-COFs group). It is worth noting that layered R–COF–BTD is directly synthesized from rod-liked precursors by simple morphological reconstruction. A series of characterization methods are used to systematically explore the advantages of the group of M-COFs@S electrodes in the cycling process, including the effects of specific morphology on the kinetics and transformation of polysulfides. Our research provides a feasible plan for the development and selection of the host material of lithium-sulfur batteries.
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•A Mechanochemical strategy of ball milling was applied to re-construct the morphology of COFs•Different nano sizes of COFs were adapted to verify the reconstruction effect of the mechanical force.•DFT simulation illustrates the conversion active sites and deposition amount of Li2S in different morphologies of COF.•It provides a plan for the design and modification of the host COF materials in lithium-sulfur batteries. |
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ISSN: | 2468-0257 2468-0257 |
DOI: | 10.1016/j.gee.2023.03.005 |