Monodisperse N-Doped Graphene Nanoribbons Reaching 7.7 Nanometers in Length
authors Cortizo-Lacalle, D; Mora-Fuentes, JP; Strutynski, K; Saeki, A; Melle-Franco, M; Mateo-Alonso, A
nationality International
journal ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
author keywords graphene; nanoribbons; polycyclic aromatic hydrocarbons
keywords PYRENE-FUSED AZAACENES; PEROVSKITE SOLAR-CELLS; BOTTOM-UP SYNTHESIS; CARBON NANOTUBES; ELECTRON-ACCEPTORS; COVE-EDGE; NANOGRAPHENE; RIBBONS; ZIGZAG; RINGS
abstract 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.
publisher WILEY-V C H VERLAG GMBH
issn 1433-7851
year published 2018
volume 57
issue 3
beginning page 703
ending page 708
digital object identifier (doi) 10.1002/anie.201710467
web of science category Chemistry, Multidisciplinary
subject category Chemistry
unique article identifier WOS:000419594700014
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  impact metrics
journal analysis (jcr 2017):
journal impact factor 12.102
5 year journal impact factor 11.954
category normalized journal impact factor percentile 92.105
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