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Arene-perfluoroarene interactions in molecular cocrystals for enhanced photocatalytic activity

Molecular co-crystallization to enhance photocatalytic activity is a new strategy. Here, we design and grow two molecular cocrystals based on octafluoronaphthalene (OFN) by utilizing a liquid-assisted grinding method. Octafluoronaphthalene-9,10-dimethylanthracene (OFN-DMA) and octafluoronaphthalene-...

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Published in:Journal of materials chemistry. A, Materials for energy and sustainability Materials for energy and sustainability, 2023-05, Vol.11 (21), p.11235-11244
Main Authors: Wang, Lingsong, Deng, Jingheng, Jiang, Mengjia, Zhen, Chun, Li, Fei, Li, Shuyu, Bai, Shuming, Zhang, Xiaotao, Zhu, Weigang
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cited_by cdi_FETCH-LOGICAL-c281t-cbbd1dccc84f65ddde7fd103a6d9155f26766f8985daf559899be81d751e708c3
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container_end_page 11244
container_issue 21
container_start_page 11235
container_title Journal of materials chemistry. A, Materials for energy and sustainability
container_volume 11
creator Wang, Lingsong
Deng, Jingheng
Jiang, Mengjia
Zhen, Chun
Li, Fei
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Zhang, Xiaotao
Zhu, Weigang
description Molecular co-crystallization to enhance photocatalytic activity is a new strategy. Here, we design and grow two molecular cocrystals based on octafluoronaphthalene (OFN) by utilizing a liquid-assisted grinding method. Octafluoronaphthalene-9,10-dimethylanthracene (OFN-DMA) and octafluoronaphthalene-perylene (OFN-Pe) cocrystals show arene-perfluoroarene (AP) interactions between donor and acceptor molecules. The two cocrystals exhibit better photocatalytic activity than monocrystals and most photocatalysts in pollutant degradation. Regeneration of cocrystal catalysts is realized with unlimited recycling potential by reassembling deactivated cocrystals via a co-precipitation method. The improved catalytic performance is attributed to molecular cocrystal engineering and AP interactions, which enhance the built-in electric field between the donor and acceptor, resulting in better separation and transport of charge carriers. The AP interactions also elevate the LUMO potential and strengthen the reduction ability of cocrystal photocatalysts. Theoretical analysis of the intermolecular pathways for the e − and h + transfer shows that e − and h + have less chance of encountering in cocrystals, which reduces charge recombination. Taken together, this work initiates research on high-performance molecular crystal photocatalysts, providing new ideas for future photocatalyst design and applications. Cocrystals based on arene-perfluoroarene interactions exhibit better photocatalytic activity than monocrystals for pollutant degradation in water, with implications for the design of next generation photocatalyst materials.
doi_str_mv 10.1039/d3ta01727c
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Theoretical analysis of the intermolecular pathways for the e − and h + transfer shows that e − and h + have less chance of encountering in cocrystals, which reduces charge recombination. Taken together, this work initiates research on high-performance molecular crystal photocatalysts, providing new ideas for future photocatalyst design and applications. 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source Royal Society of Chemistry:Jisc Collections:Royal Society of Chemistry Read and Publish 2022-2024 (reading list)
subjects Catalysts
Catalytic activity
Crystallization
Current carriers
Electric fields
Hydrogen
Photocatalysis
Photocatalysts
Recombination
Single crystals
Theoretical analysis
title Arene-perfluoroarene interactions in molecular cocrystals for enhanced photocatalytic activity
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