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      Generalized Master Equation Approach to Time-Dependent Many-Body Transport

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          Abstract

          We recall theoretical studies on transient transport through interacting mesoscopic systems. It is shown that a generalized master equation (GME) written and solved in terms of many-body states provides the suitable formal framework to capture both the effects of the Coulomb interaction and electron–photon coupling due to a surrounding single-mode cavity. We outline the derivation of this equation within the Nakajima–Zwanzig formalism and point out technical problems related to its numerical implementation for more realistic systems which can neither be described by non-interacting two-level models nor by a steady-state Markov–Lindblad equation. We first solve the GME for a lattice model and discuss the dynamics of many-body states in a two-dimensional nanowire, the dynamical onset of the current-current correlations in electrostatically coupled parallel quantum dots and transient thermoelectric properties. Secondly, we rely on a continuous model to get the Rabi oscillations of the photocurrent through a double-dot etched in a nanowire and embedded in a quantum cavity. A many-body Markovian version of the GME for cavity-coupled systems is also presented.

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          Thermoelectricity in molecular junctions.

          By trapping molecules between two gold electrodes with a temperature difference across them, the junction Seebeck coefficients of 1,4-benzenedithiol (BDT), 4,4'-dibenzenedithiol, and 4,4''-tribenzenedithiol in contact with gold were measured at room temperature to be +8.7 +/- 2.1 microvolts per kelvin (muV/K), +12.9 +/- 2.2 muV/K, and +14.2 +/- 3.2 muV/K, respectively (where the error is the full width half maximum of the statistical distributions). The positive sign unambiguously indicates p-type (hole) conduction in these heterojunctions, whereas the Au Fermi level position for Au-BDT-Au junctions was identified to be 1.2 eV above the highest occupied molecular orbital level of BDT. The ability to study thermoelectricity in molecular junctions provides the opportunity to address these fundamental unanswered questions about their electronic structure and to begin exploring molecular thermoelectric energy conversion.
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            The Dynamical Theory of Nuclear Induction

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              Colloquium: Non-Markovian dynamics in open quantum systems

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                Author and article information

                Journal
                Entropy (Basel)
                Entropy (Basel)
                entropy
                Entropy
                MDPI
                1099-4300
                25 July 2019
                August 2019
                : 21
                : 8
                : 731
                Affiliations
                [1 ]National Institute of Materials Physics, Atomistilor 405A, 077125 Magurele, Romania
                [2 ]School of Science and Engineering, Reykjavik University, Menntavegur 1, IS-101 Reykjavik, Iceland
                [3 ]Science Institute, University of Iceland, Dunhaga 3, IS-107 Reykjavik, Iceland
                Author notes
                [* ]Correspondence: valim@ 123456infim.ro
                Author information
                https://orcid.org/0000-0001-7722-1467
                https://orcid.org/0000-0002-0713-4664
                https://orcid.org/0000-0001-8939-3522
                Article
                entropy-21-00731
                10.3390/e21080731
                7515260
                67fd5f84-4281-4740-a247-9f83a9da9cae
                © 2019 by the authors.

                Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license ( http://creativecommons.org/licenses/by/4.0/).

                History
                : 17 June 2019
                : 23 July 2019
                Categories
                Article

                time-dependent transport,electron–photon coupling,open quantum systems

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