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- W1997458057 abstract "We describe how to apply the recursive Green's function method to the computation of electronic transport properties of graphene sheets and nanoribbons in the linear response regime. This method allows for an amenable inclusion of several disorder mechanisms at the microscopic level, as well as inhomogeneous gating, finite temperature, and, to some extend, dephasing. We present algorithms for computing the conductance, density of states, and current densities for armchair and zigzag atomic edge alignments. Several numerical results are presented to illustrate the usefulness of the method." @default.
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- W1997458057 date "2013-05-04" @default.
- W1997458057 modified "2023-09-30" @default.
- W1997458057 title "The recursive Green’s function method for graphene" @default.
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- W1997458057 doi "https://doi.org/10.1007/s10825-013-0458-7" @default.
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