Recenzie The Non-Equilibrium Green's Function Method for Nanoscale Device Simulation

The Non-Equilibrium Green's Function Method for Nanoscale Device Simulation

The Non-Equilibrium Green's Function Method for Nanoscale Device Simulation

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Because the formalism enables rigorous modeling of different scattering mechanisms in terms of self-energies, but an exact evaluation of self-energies for realistic systems is not possible, their approximation and inclusion in the quantum kinetic equations of the Green functions are elaborated. prečítať celé 

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