Journal
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
Volume 57, Issue 3, Pages 703-708Publisher
WILEY-V C H VERLAG GMBH
DOI: 10.1002/anie.201710467
Keywords
graphene; nanoribbons; polycyclic aromatic hydrocarbons
Categories
Funding
- Basque Science Foundation for Science (Ikerbasque)
- POLYMAT
- University of the Basque Country (SGIker)
- Deutsche Forschungsgemeinschaft [MA 5215/4-1]
- Gobierno de Espana (Ministerio de Economia y Competitividad) [CTQ2016-77970-R, CTQ2015-71936-REDT]
- Gobierno Vasco (BERC program)
- Gobierno Vasco [PC2015-1-01(0637)]
- Diputacion Foral de Guipuzcoa [OF215/2016(ES)]
- CICECO-Aveiro Institute of Materials
- FCT [POCI-01-0145-FEDER-007679, UID/CTM/50011/2013]
- ON2 [NORTE-07-0162-FEDER-000086]
- European Union (ERA) [618247]
- European Union's Horizon research and innovation programme [664878]
- European Research Council (ERC) under the European Union's Horizon research and innovation programme [722951]
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The properties of graphene nanoribbons are highly dependent on structural variables such as width, length, edge structure, and heteroatom doping. Therefore, atomic precision over all these variables is necessary for establishing their fundamental properties and exploring their potential applications. An iterative approach is presented that assembles a small and carefully designed molecular building block into monodisperse N-doped graphene nanoribbons with different lengths. To showcase this approach, the synthesis and characterisation of a series of nanoribbons constituted of 10, 20 and 30 conjugated linearly-fused rings (2.9, 5.3, and 7.7 nm in length, respectively) is presented.
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