Tunneling through molecules and quantum dots: master-equation approaches

Details Tunneling through molecules and quantum dots: master-equation approaches Tunneling through molecules and quantum dots: master-equation approaches

2008-01-07

arxiv.org/abs/0801.1075v1

Physics

Condensed Matter

Mesoscale and Nanoscale Physics

13 pages including 5 figures

Scientific paper

10.1103/PhysRevB.77.195416

An important class of approaches to the description of electronic transport through molecules and quantum dots is based on the master equation. We discuss various formalisms for deriving a master equation and their interrelations. It is shown that the master equations derived by Wangsness, Bloch, and Redfield and by Koenig et al. are equivalent. The roles of the large-reservoir and Markov approximations are clarified. The Markov approximation is traced back to nonzero bias voltage and temperature, whereas interactions and the corresponding rapid relaxation in the leads are shown to be irrelevant for the transport under certain conditions. It is explained why the T-matrix formalism gives incomplete results except for diagonal density operators and to second order in the tunneling amplitudes. The time-convolutionless master equation is adapted to tunneling problems and a diagrammatic scheme for generating arbitrary orders in the tunneling amplitudes is developed.

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