Nonequilibrium diagrammatic technique for Hubbard Green functions

Chen, Feng; Ochoa, Maicol A.; Galperin, Michael

doi:10.1063/1.4965825

Title: Nonequilibrium diagrammatic technique for Hubbard Green functions

Journal Article · Tue Mar 07 00:00:00 EST 2017 · Journal of Chemical Physics

DOI:https://doi.org/10.1063/1.4965825· OSTI ID:1465108

^[1]; Ochoa, Maicol A. ^[2];

^[2]

Univ. of California, San Diego, CA (United States). Dept. of Physics
Univ. of California, San Diego, CA (United States). Dept. of Chemistry and Biochemistry

Here, we introduce diagrammatic technique for Hubbard nonequilibrium Green functions. The formulation is an extension of equilibrium considerations for strongly correlated lattice models to description of current carrying molecular junctions. Within the technique intra-system interactions are taken into account exactly, while molecular coupling to contacts is used as a small parameter in perturbative expansion. We demonstrate the viability of the approach with numerical simulations for a generic junction model of quantum dot coupled to two electron reservoirs.

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Research Organization:: Univ. of California, San Diego, CA (United States). Dept. of Chemistry and Biochemistry

Sponsoring Organization:: USDOE Office of Science (SC); National Science Foundation (NSF)

Grant/Contract Number:: SC0006422; CHE-1565939

OSTI ID:: 1465108

Alternate ID(s):: OSTI ID: 1330732

Journal Information:: Journal of Chemical Physics, Vol. 146, Issue 9; ISSN 0021-9606

Publisher:: American Institute of Physics (AIP)Copyright Statement

Country of Publication:: United States

Language:: English

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Cited by: 22 works

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