Verzhbitskiy IA, De Corato M, Ruini A, Molinari E, Narita A, Hu Y, Schwab MG, Bruna M, Yoon D, Milana S, Feng X, Muellen K, Ferrari AC, Casiraghi C, Prezzi D (2016)
Publication Type: Journal article
Publication year: 2016
Book Volume: 16
Pages Range: 3442-3447
Journal Issue: 6
DOI: 10.1021/acs.nanolett.5b04183
Bottom-up approaches allow the production of ultranarrow and atomically precise graphene nanoribbons (GNRs) with electronic and optical properties controlled by the specific atomic structure. Combining Raman spectroscopy and ab initio simulations, we show that GNR width, edge geometry, and functional groups all influence their Raman spectra. The low-energy spectral region below 1000 cm-1 is particularly sensitive to edge morphology and functionalization, while the D peak dispersion can be used to uniquely fingerprint the presence of GNRs and differentiates them from other sp2 carbon nanostructures.
APA:
Verzhbitskiy, I.A., De Corato, M., Ruini, A., Molinari, E., Narita, A., Hu, Y.,... Prezzi, D. (2016). Raman Fingerprints of Atomically Precise Graphene Nanoribbons. Nano Letters, 16(6), 3442-3447. https://doi.org/10.1021/acs.nanolett.5b04183
MLA:
Verzhbitskiy, Ivan A., et al. "Raman Fingerprints of Atomically Precise Graphene Nanoribbons." Nano Letters 16.6 (2016): 3442-3447.
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