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• W2075930459 abstract "Using first-principles density functional theory calculations, various junction models constructed from different carbon nanotube and graphene nanoribbon units via covalent linkage have been envisioned. These models consist of linear, T- and H-shaped junctions within the connection modes between carbon nanotube and graphene nanoribbon units. The electronic transport properties of different junctions have been systematically investigated by using the non-equilibrium Green's function. The simulation results suggested that the proposed models are promising for future applications in novel nanoelectronics." @default.
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• W2075930459 date "2009-05-12" @default.
• W2075930459 modified "2023-10-16" @default.
• W2075930459 title "The computational design of junctions between carbon nanotubes and graphene nanoribbons" @default.
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• W2075930459 doi "https://doi.org/10.1088/0957-4484/20/22/225202" @default.
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