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Atomistic full-quantum transport model for zigzag graphene nanoribbon-based structures: Complex energy-band method

    https://doi.org/10.1142/S0217984917503559Cited by:0 (Source: Crossref)

    Using a non-equilibrium Green’s function framework in combination with the complex energy-band method, an atomistic full-quantum model for solving quantum transport problems for a zigzag-edge graphene nanoribbon (zGNR) structure is proposed. For transport calculations, the mathematical expressions from the theory for zGNR-based device structures are derived in detail. The transport properties of zGNR-based devices are calculated and studied in detail using the proposed method.

    PACS: 73.22.-f, 72.10.Bg, 73.23.-b, 73.63.-b