Inside Cover: Extremely Electron‐Withdrawing Lewis‐Paired CN Groups for Organic p‐Dopants (Angew. Chem. Int. Ed. 37/2023)
Molecular doping is a key technique to modulate optical, electrical, and electronic properties of organic semiconductors. However, typical functional groups in organic p‐dopants have insufficient electron‐withdrawing strength, and inevitable dopant diffusion in host matrices degrades doping stabilit...
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| Veröffentlicht in: | Angewandte Chemie International Edition 2023-09, Vol.62 (37), p.n/a |
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| container_issue | 37 |
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| creator | Hyun Suh, Eui Beom Kim, Sang Jung, Jaemin Jang, Jaeyoung |
| description | Molecular doping is a key technique to modulate optical, electrical, and electronic properties of organic semiconductors. However, typical functional groups in organic p‐dopants have insufficient electron‐withdrawing strength, and inevitable dopant diffusion in host matrices degrades doping stabilities. In their Research Article (e202304245), Jaeyoung Jang and co‐workers develop extremely electron‐withdrawing Lewis‐paired CN groups as a new class of building blocks for designing strong organic p‐dopants with excellent doping stability. |
| doi_str_mv | 10.1002/anie.202310564 |
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| subjects | Deep LUMO Level Dopants Doping Doping Stability Functional groups Lewis-Paired CN Groups Optical properties Organic p-Dopants Organic Semiconductors |
| title | Inside Cover: Extremely Electron‐Withdrawing Lewis‐Paired CN Groups for Organic p‐Dopants (Angew. Chem. Int. Ed. 37/2023) |
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