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Final Accepted Manuscript
Author
Evans, Austin M.Collins, Kelsey A.
Xun, Sangni
Allen, Taylor G.
Jhulki, Samik
Castano, Ioannina
Smith, Hannah L.
Strauss, Michael J.
Oanta, Alexander K.
Liu, Lujia
Sun, Lei
Reid, Obadiah G.
Sini, Gjergji
Puggioni, Danilo
Rondinelli, James M.
Rajh, Tijana
Gianneschi, Nathan C.
Kahn, Antoine
Freedman, Danna E.
Li, Hong
Barlow, Stephen
Rumbles, Garry
Brédas, Jean‐Luc
Marder, Seth R.
Dichtel, William R.
Affiliation
Department of Chemistry and Biochemistry, University of ArizonaIssue Date
2022-02-08
Metadata
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WileyCitation
Evans, A. M., Collins, K. A., Xun, S., Allen, T. G., Jhulki, S., Castano, I., Smith, H. L., Strauss, M. J., Oanta, A. K., Liu, L., Sun, L., Reid, O. G., Sini, G., Puggioni, D., Rondinelli, J. M., Rajh, T., Gianneschi, N. C., Kahn, A., Freedman, D. E., … Dichtel, W. R. (2022). Controlled n-Doping of Naphthalene-Diimide-Based 2D Polymers. Advanced Materials.Journal
Advanced MaterialsRights
© 2022 Wiley-VCH GmbH.Collection Information
This item from the UA Faculty Publications collection is made available by the University of Arizona with support from the University of Arizona Libraries. If you have questions, please contact us at repository@u.library.arizona.edu.Abstract
2D polymers (2DPs) are promising as structurally well-defined, permanently porous, organic semiconductors. However, 2DPs are nearly always isolated as closed shell organic species with limited charge carriers, which leads to low bulk conductivities. Here, the bulk conductivity of two naphthalene diimide (NDI)-containing 2DP semiconductors is enhanced by controllably n-doping the NDI units using cobaltocene (CoCp2). Optical and transient microwave spectroscopy reveal that both as-prepared NDI-containing 2DPs are semiconducting with sub-2 eV optical bandgaps and photoexcited charge-carrier lifetimes of tens of nanoseconds. Following reduction with CoCp2, both 2DPs largely retain their periodic structures and exhibit optical and electron-spin resonance spectroscopic features consistent with the presence of NDI-radical anions. While the native NDI-based 2DPs are electronically insulating, maximum bulk conductivities of >10−4S cm−1 are achieved by substoichiometric levels of n-doping. Density functional theory calculations show that the strongest electronic couplings in these 2DPs exist in the out-of-plane (π-stacking) crystallographic directions, which indicates that cross-plane electronic transport through NDI stacks is primarily responsible for the observed electronic conductivity. Taken together, the controlled molecular doping is a useful approach to access structurally well-defined, paramagnetic, 2DP n-type semiconductors with measurable bulk electronic conductivities of interest for electronic or spintronic devices.Note
12 month embargo; first published: 30 November 2021ISSN
0935-9648EISSN
1521-4095Version
Final accepted manuscriptSponsors
U.S. Department of Energyae974a485f413a2113503eed53cd6c53
10.1002/adma.202101932
