2022
DOI: 10.1088/1751-8121/ac7119
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A many-body approach to transport in quantum systems: from the transient regime to the stationary state

Abstract: We review one of the most versatile theoretical approaches to the study of time-dependent correlated quantum transport in nano-systems: the non-equilibrium Green's function (NEGF) formalism. Within this formalism, one can treat, on the same footing, inter-particle interactions, external drives and/or perturbations, and coupling to baths with a (piece-wise) continuum set of degrees of freedom. After a historical overview on the theory of transport in quantum systems, we present a modern introduction of the NEG… Show more

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Cited by 19 publications
(15 citation statements)
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References 500 publications
(861 reference statements)
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“…This formula can be obtained from (17) using some variant of the Cauchy-Binet formula (the product of determinants is the determinant of product of matrices). Our goal is to present (18) in the thermodynamic limit as a Fredholm determinant of some trace-class operator. Namely, we present…”
Section: Quench Protocolmentioning
confidence: 99%
See 1 more Smart Citation
“…This formula can be obtained from (17) using some variant of the Cauchy-Binet formula (the product of determinants is the determinant of product of matrices). Our goal is to present (18) in the thermodynamic limit as a Fredholm determinant of some trace-class operator. Namely, we present…”
Section: Quench Protocolmentioning
confidence: 99%
“…Even though according to the elementary theory of tunneling the transmission probability is defined in a stationary setup there was a lot of attention related to the non-equilibrium approach to the transport [13,14]. The powerful analytic approaches involving Keldysh Green's function techniques were developed in [15][16][17][18], along with the efficient numerical methods [19][20][21], which allow one not only to describe creation of the asymptotic currents and address their properties beyond the linear response regime but also explore behavior of the generic time-dependent quantum transport [22][23][24].…”
Section: Introductionmentioning
confidence: 99%
“…(1). ∂ t ρ(t )| corr can be directly evaluated by explicitly including these terms in the Hamiltonian and using the diagrammatic expansions [56][57][58][59]. However, the direct microscopic evaluation of ∂ t ρ(t )| corr is computationally expensive, and instead the correlation effects are often taken into account phenomenologically through the relaxation time approximation (see Sec.…”
Section: Formulation: General Statementsmentioning
confidence: 99%
“…Time-dependent potentials also allow for the realisation of novel functionalities, including time-dependent molecular rectifiers 47,48 and molecular pumps 16 . Beyond static driving, molecular junctions are often studied within time-dependent settings, like transience 36,37 , periodic driving of lead energies 18 , couplings 9 or by laser pulses 3,27 , or within the limit of slow drivings 2,17 .…”
Section: Introductionmentioning
confidence: 99%
“…Within this paper, we use a Floquet nonequilibrium Green's function approach to investigate the effects of time-periodic driving on a single-level electronic molecule coupled to a single phonon mode, making use of the selfconsistent perturbation theory in the form of the GD approximation 20, 37,43 .…”
Section: Introductionmentioning
confidence: 99%