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  Tunable Charge Transport and Spin Dynamics in Two-Dimensional Conjugated Metal-Organic Frameworks

Lu, Y., Hu, Z., Petkov, P., Fu, S., Qi, H., Huang, C., et al. (2024). Tunable Charge Transport and Spin Dynamics in Two-Dimensional Conjugated Metal-Organic Frameworks. Journal of the American Chemical Society, 146(4), 2574-2582. doi:10.1021/jacs.3c11172.

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 Creators:
Lu, Yang1, Author           
Hu, Ziqi2, Author
Petkov, Petko2, Author
Fu, Shuai2, Author
Qi, Haoyuan2, Author
Huang, Chuanhui2, Author
Liu, Yannan1, Author                 
Huang, Xing1, Author                 
Wang, Mingchao2, Author
Zhang, Peng2, Author
Kaiser, Ute2, Author
Bonn, Mischa2, Author
Wang, Hai I.2, Author
Samori, Paolo2, Author
Coronado, Eugenio2, Author
Dong, Renhao2, Author
Feng, Xinliang1, Author                 
Affiliations:
1Department of Synthetic Materials and Functional Devices (SMFD), Max Planck Institute of Microstructure Physics, Max Planck Society, ou_3316580              
2external, ou_persistent22              

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 Abstract: Two-dimensional conjugated metal–organic frameworks (2D c-MOFs) have attracted increasing interest in electronics due to their (semi)conducting properties. Charge-neutral 2D c-MOFs also possess persistent organic radicals that can be viewed as spin-concentrated arrays, affording new opportunities for spintronics. However, the strong π-interaction between neighboring layers of layer-stacked 2D c-MOFs annihilates active spin centers and significantly accelerates spin relaxation, severely limiting their potential as spin qubits. Herein, we report the precise tuning of the charge transport and spin dynamics in 2D c-MOFs via the control of interlayer stacking. The introduction of bulky side groups on the conjugated ligands enables a significant dislocation of the 2D c-MOFs layers from serrated stacking to staggered stacking, thereby spatially weakening the interlayer interactions. As a consequence, the electrical conductivity of 2D c-MOFs decreases by 6 orders of magnitude, while the spin density achieves more than a 30-fold increase and the spin–lattice relaxation time (T1) is increased up to ∼60 μs, hence being superior to the reference 2D c-MOFs with compact stackings whose spin relaxation is too fast to be detected. Spin dynamics results also reveal that spinless polaron pairs or bipolarons play critical roles in the charge transport of these 2D c-MOFs. Our strategy provides a bottom-up approach for enlarging spin dynamics in 2D c-MOFs, opening up pathways for developing MOF-based spintronics

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 Dates: 2024-01-172024-01-31
 Publication Status: Issued
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 Identifiers: ISI: 001155527700001
DOI: 10.1021/jacs.3c11172
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Title: Journal of the American Chemical Society
  Other : JACS
  Abbreviation : J. Am. Chem. Soc.
Source Genre: Journal
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Publ. Info: Washington, DC : American Chemical Society
Pages: - Volume / Issue: 146 (4) Sequence Number: - Start / End Page: 2574 - 2582 Identifier: ISSN: 0002-7863
CoNE: https://pure.mpg.de/cone/journals/resource/954925376870