Absence of Coulomb Blockade in the Anderson Impurity Model at the Symmetric Point

Amikam Levy, Lyran Kidon, Jakob Bätge, Junichi Okamoto, Michael Thoss, David T. Limmer, Eran Rabani

Research output: Contribution to journalArticlepeer-review

7 Scopus citations

Abstract

In this work, we investigate the characteristics of the electric current in the so-called symmetric Anderson impurity model. We study the nonequilibrium model using two complementary approximate methods, the perturbative quantum master equation approach to the reduced density matrix and a self-consistent equation of motion approach to the nonequilibrium Green's function. We find that, at a particular symmetry point, an interacting Anderson impurity model recovers the same steady-state current as an equivalent noninteracting model, akin a two-band resonant level model. We show this in the Coulomb blockade regime for both high and low temperatures, where either the approximate master equation approach or the Green's function method provides accurate results for the current. We conclude that the steady-state current in the symmetric Anderson model at this regime does not encode characteristics of a many-body interacting system.

Original languageEnglish
Pages (from-to)13538-13544
Number of pages7
JournalJournal of Physical Chemistry C
Volume123
Issue number22
DOIs
StatePublished - 6 Jun 2019
Externally publishedYes

Bibliographical note

Publisher Copyright:
© 2019 American Chemical Society.

Funding

The authors would like to thank Wenjie Dou and Guy Cohen for fruitful discussions. M.T. thanks Eran Rabani for kindly hosting his sabbatical stay at the Chemistry Department of the University of California at Berkeley and acknowledges support by the German Research Foundation (DFG). J.O. acknowledges support from the Georg H. Endress Foundation. This work was supported by the U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences, Materials Sciences and Engineering Division, under Contract No. DEAC02-05-CH11231, within the Physical Chemistry of Inorganic Nanostructures Program (KC3103).

FundersFunder number
Georg H. Endress Foundation
Office of Basic Energy Sciences
U.S. Department of Energy
Office of Science
Division of Materials Sciences and Engineering
Deutsche Forschungsgemeinschaft

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