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Please use this identifier to cite or link to this item: https://doi.org/10.1021/acs.nanolett.5b04183
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dc.titleRaman Fingerprints of Atomically Precise Graphene Nanoribbons
dc.contributor.authorVerzhbitskiy, I.A
dc.contributor.authorDe Corato, M
dc.contributor.authorRuini, A
dc.contributor.authorMolinari, E
dc.contributor.authorNarita, A
dc.contributor.authorHu, Y
dc.contributor.authorSchwab, M.G
dc.contributor.authorBruna, M
dc.contributor.authorYoon, D
dc.contributor.authorMilana, S
dc.contributor.authorFeng, X
dc.contributor.authorMüllen, K
dc.contributor.authorFerrari, A.C
dc.contributor.authorCasiraghi, C
dc.contributor.authorPrezzi, D
dc.date.accessioned2020-11-23T08:52:47Z
dc.date.available2020-11-23T08:52:47Z
dc.date.issued2016
dc.identifier.citationVerzhbitskiy, I.A, De Corato, M, Ruini, A, Molinari, E, Narita, A, Hu, Y, Schwab, M.G, Bruna, M, Yoon, D, Milana, S, Feng, X, Müllen, K, Ferrari, A.C, Casiraghi, C, Prezzi, D (2016). Raman Fingerprints of Atomically Precise Graphene Nanoribbons. Nano Letters 16 (6) : 3442-3447. ScholarBank@NUS Repository. https://doi.org/10.1021/acs.nanolett.5b04183
dc.identifier.issn1530-6984
dc.identifier.urihttps://scholarbank.nus.edu.sg/handle/10635/183869
dc.description.abstractBottom-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. © 2016 American Chemical Society.
dc.publisherAmerican Chemical Society
dc.rightsAttribution 4.0 International
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.sourceUnpaywall 20201031
dc.subjectCarbon
dc.subjectGraphene
dc.subjectOptical properties
dc.subjectRaman spectroscopy
dc.subjectAb initio simulations
dc.subjectBottom up approach
dc.subjectCarbon Nanostructures
dc.subjectElectronic and optical properties
dc.subjectEnergy spectral
dc.subjectFunctionalizations
dc.subjectGraphene nanoribbons
dc.subjectGraphene nanoribbons (GNRs)
dc.subjectNanoribbons
dc.typeArticle
dc.contributor.departmentDEPT OF PHYSICS
dc.description.doi10.1021/acs.nanolett.5b04183
dc.description.sourcetitleNano Letters
dc.description.volume16
dc.description.issue6
dc.description.page3442-3447
dc.published.statepublished
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