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• W2007142654 abstract "Using first-principles density-functional theory, we study the electronic structure of multilayer graphene nanoribbons as a function of the ribbon width and the external electric field, applied perpendicular to the ribbon layers. We consider two types of edges (armchair and zigzag), each with two edge alignments (referred to as $ensuremath{alpha}$ and $ensuremath{beta}$ alignments). We show that, as in monolayer and bilayer armchair nanoribbons, multilayer armchair nanoribbons exhibit three classes of energy gaps which decrease with increasing width. Nonmagnetic multilayer zigzag nanoribbons have band structures that are sensitive to the edge alignments and the number of layers, indicating different magnetic properties and resulting energy gaps. We find that energy gaps can be induced in $ABC$-stacked ribbons with a perpendicular external electric field while in other stacking sequences, the gaps decrease or remain closed as the external electric field increases." @default.
• W2007142654 created "2016-06-24" @default.
• W2007142654 creator A5081174674 @default.
• W2007142654 creator A5090014181 @default.
• W2007142654 creator A5091564949 @default.
• W2007142654 date "2010-09-14" @default.
• W2007142654 modified "2023-10-03" @default.
• W2007142654 title "Effects of edge magnetism and external electric field on energy gaps in multilayer graphene nanoribbons" @default.
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• W2007142654 doi "https://doi.org/10.1103/physrevb.82.115426" @default.
• W2007142654 hasPublicationYear "2010" @default.
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