Recursive Green’s function method

An efficient calculation method for treating scattering of electrons in a potential. Transmission and reflection amplitudes are evaluated by directly calculating the Green’s function of the electrons. It is possible to evaluate electron transport properties of nanoscale devices by combining with Laundauer’s formula. In the recursive Green’s function method, fast computation of the scattering states of electrons are realized by sequentially calculating the Green’s function along the transport direction. The method can also treat magnetic materials and superconducting materials. The method is implemented in Kwant.

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