Theoretical investigation on electronic properties and carrier mobilities of BN-substituted graphyne nanoribbons
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DOI: 10.1016/j.comptc.2017.06.017
Abstract: Abstract This paper presents the self-consistent field crystal orbital studies of the BN-substituted graphyne nanoribbons (NRs) based on density functional theory. Two kinds of the substitution are considered: one is that the six-membered rings in… read more here.
Keywords: graphyne nrs; substituted graphyne; graphyne nanoribbons; band gaps ... See more keywords