Mobility gaps in disordered graphene‐based materials: an ab initio‐based tight‐binding approach to mesoscopic transport
(2010) Physica Status Solidi. C: Current Topics in Solid State Physics — Vol. 7, n° 11–12, p. 2628-2631 (2010)
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- Abstract
- As is common knowledge, armchair graphene nanoribbons (aGNRs) share many electronic features with carbon nanotubes (CNTs). Nevertheless, crucial differences emerge when disorder comes into play. It is thus instructive, both from a theoretical and a technological perspective, to analyze the impact of possible types of disorder on the transport properties of these graphene-based materials.
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Biel, B., Cresti, A., Avriller, R., Dubois, S., Charlier, J.-C., & et al. (2010). Mobility gaps in disordered graphene‐based materials: an ab initio‐based tight‐binding approach to mesoscopic transport. Physica Status Solidi. C: Current Topics in Solid State Physics, 7(11–12), 2628-2631. https://doi.org/10.1002/pssc.200983826 (Original work published 2010)