Some of the most intriguing properties of graphene are predicted for specifically designed nanostructures such as nanoribbons. Functionalities far beyond those known from extended graphene systems include electronic band gap variations related to quantum confinement and edge effects, as well as localized spin-polarized edge states for specific edge geometries. The inability to produce graphene nanostructures with the needed precision, however, has so far hampered the verification of the predicted electronic properties. Here, we report on the electronic band gap anddispersion of the occupied electronic bands of atomically precise graphene nanoribbons fabricated via on-surface synthesis. Angle-resolved photoelectron spectroscopy and scanning tunnelingspectroscopy data from armchair graphene nanoribbons of width N = 7 supported on Au(111) reveal a band gap of 2.3 eV, an effective mass of 0.21 m0 at the top of the valence band, and anenergy-dependent charge carrier velocity reaching 8.2 105 m/s in the linear part of the valence band. These results are in quantitative agreement with theoretical predictions that include image charge corrections accounting for screening by the metal substrate and confirm the importance of electron-electron interactions in graphene nanoribbons

Electronic Structure of Atomically Precise Graphene NanoribbonsACS Nano, 2012, 6 (8), pp 6930–6935Publication Date (Web): August 1, 2012 (Article)DOI: / P., Ruffieux; J., Cai; N. C., Plumb; L., Patthey; Prezzi, Deborah; Ferretti, Andrea; Molinari, Elisa; X., Feng; K., Müllen; C. A., Pignedoli; R., Fasel. - In: ACS NANO. - ISSN 1936-0851. - ELETTRONICO. - 6:(2012), pp. 6930-6935. [10.1021/nn3021376]

Electronic Structure of Atomically Precise Graphene NanoribbonsACS Nano, 2012, 6 (8), pp 6930–6935Publication Date (Web): August 1, 2012 (Article)DOI:

PREZZI, Deborah;FERRETTI, Andrea;MOLINARI, Elisa;
2012

Abstract

Some of the most intriguing properties of graphene are predicted for specifically designed nanostructures such as nanoribbons. Functionalities far beyond those known from extended graphene systems include electronic band gap variations related to quantum confinement and edge effects, as well as localized spin-polarized edge states for specific edge geometries. The inability to produce graphene nanostructures with the needed precision, however, has so far hampered the verification of the predicted electronic properties. Here, we report on the electronic band gap anddispersion of the occupied electronic bands of atomically precise graphene nanoribbons fabricated via on-surface synthesis. Angle-resolved photoelectron spectroscopy and scanning tunnelingspectroscopy data from armchair graphene nanoribbons of width N = 7 supported on Au(111) reveal a band gap of 2.3 eV, an effective mass of 0.21 m0 at the top of the valence band, and anenergy-dependent charge carrier velocity reaching 8.2 105 m/s in the linear part of the valence band. These results are in quantitative agreement with theoretical predictions that include image charge corrections accounting for screening by the metal substrate and confirm the importance of electron-electron interactions in graphene nanoribbons
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Electronic Structure of Atomically Precise Graphene NanoribbonsACS Nano, 2012, 6 (8), pp 6930–6935Publication Date (Web): August 1, 2012 (Article)DOI: / P., Ruffieux; J., Cai; N. C., Plumb; L., Patthey; Prezzi, Deborah; Ferretti, Andrea; Molinari, Elisa; X., Feng; K., Müllen; C. A., Pignedoli; R., Fasel. - In: ACS NANO. - ISSN 1936-0851. - ELETTRONICO. - 6:(2012), pp. 6930-6935. [10.1021/nn3021376]
P., Ruffieux; J., Cai; N. C., Plumb; L., Patthey; Prezzi, Deborah; Ferretti, Andrea; Molinari, Elisa; X., Feng; K., Müllen; C. A., Pignedoli; R., Fasel
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Utilizza questo identificativo per citare o creare un link a questo documento: http://hdl.handle.net/11380/763890
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