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• W3096762247 abstract "Abstract Using non-equilibrium Green’s function (NEGF) combined with the density functional theory (DFT) first-principles method, we perform a theoretical study for oligomeric phenylene ethynylenes (OPE) molecule sandwiched between different C 2 N- h 2D nanoribbon electrodes. The results point to the conclusion that the electronic transport properties of the devices depend greatly on the edge and width of the C 2 N- h 2D nanoribbon electrodes. A significant NDR effect can be observed for the molecular devices with armchair-edged C 2 N- h 2D and zigzag-edged C 2 N- h 2D nanoribbons electrodes when W = 1.0, which suggests that C 2 N- h 2D nanoribbons have great potential in the field of molecular electronics." @default.
• W3096762247 created "2020-11-09" @default.
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• W3096762247 date "2020-11-18" @default.
• W3096762247 modified "2023-09-24" @default.
• W3096762247 title "Negative differential resistance in oligomeric phenylene ethynylenes molecular device with C₂N-h2D nanoribbon electrodes" @default.
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• W3096762247 doi "https://doi.org/10.35848/1347-4065/abc6bf" @default.
• W3096762247 hasPublicationYear "2020" @default.
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