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arXiv · 2001.11634

Edge-functionalization of armchair graphene nanoribbons with pentagonal-hexagonal edge structures

Junga Ryou·Jinwoo Park·Gunn Kim·Suklyun Hong
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Abstract

Using density functional theory calculations, we have studied the edge-functionalization of armchair graphene nanoribbons (AGNRs) with pentagonal-hexagonal edge structures. While the AGNRs with pentagonal-hexagonal edge structures (labeled (5,6)-AGNRs) are metallic, the edge-functionalized (5,6)-AGNRs with substitutional atoms opens a band gap. We find that the band structures of edge-functionalized (5,6)-N-AGNRs by substitution resemble those of defect-free (N-1)-AGNR at the {\Gamma} point, whereas those at the X point show the original ones of the defect-free N-AGNR. The overall electronic structures of edge-functionalized (5,6)-AGNRs depend on the number of electrons, supplied by substitutional atoms, at the edges of functionalized (5,6)-AGNRs.

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Junga Ryou, Jinwoo Park, Gunn Kim, Suklyun Hong. 2020-01-31. Edge-functionalization of armchair graphene nanoribbons with pentagonal-hexagonal edge structures. https://doi.org/10.1088/1361-648x/aa6f6a

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