Abstract

In the microscopic modeling of new-generation electronic quantum nanodevices a variety of simulation strategies have been proposed and employed. The aim of this letter is to point out virtues vs. intrinsic limitations of non-Markovian density-matrix approaches; we shall show that the usual mean-field treatment may lead to highly unphysical results, like negative distribution probabilities and non-dissipative behaviours, which are particularly severe in zero-dimensional electronic systems coupled to dispersionless phonon modes. This is in striking contrast with Markovian treatments, where a proper combination of adiabatic limit and mean-field schemes guarantees a physically acceptable solution; as a result, the unusual conclusion is that two approximations are better than one.

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