TY - JOUR
T1 - Self-consistent quantum master equation approach to molecular transpor
AU - Esposito, Massimiliano
AU - Galperin, Michael
PY - 2010/12/9
Y1 - 2010/12/9
N2 - We propose a self-consistent generalized quantum master equation (GQME) to describe electron transport through molecular junctions. In a previous study [Esposito, M.; Galperin, M. Phys. Rev. B 2009, 79, 205303], we derived a time-nonlocal GQME to cure the lack of broadening effects in Redfield theory. To do so, the free evolution used in the Born-Markov approximation to close the Redfield equation was replaced by a standard Redfield evolution. In the present paper, we propose a backward Redfield evolution leading to a time-local GQME which allows for a self-consistent procedure of the GQME generator. This approach is approximate but properly reproduces the nonequilibrium steady-state density matrix and the currents of an exactly solvable model. The approach is less accurate for higher moments such as the noise.
AB - We propose a self-consistent generalized quantum master equation (GQME) to describe electron transport through molecular junctions. In a previous study [Esposito, M.; Galperin, M. Phys. Rev. B 2009, 79, 205303], we derived a time-nonlocal GQME to cure the lack of broadening effects in Redfield theory. To do so, the free evolution used in the Born-Markov approximation to close the Redfield equation was replaced by a standard Redfield evolution. In the present paper, we propose a backward Redfield evolution leading to a time-local GQME which allows for a self-consistent procedure of the GQME generator. This approach is approximate but properly reproduces the nonequilibrium steady-state density matrix and the currents of an exactly solvable model. The approach is less accurate for higher moments such as the noise.
UR - http://www.scopus.com/inward/record.url?scp=78650100708&partnerID=8YFLogxK
U2 - 10.1021/jp103369s
DO - 10.1021/jp103369s
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AN - SCOPUS:78650100708
SN - 1932-7447
VL - 114
SP - 20362
EP - 20369
JO - Journal of Physical Chemistry C
JF - Journal of Physical Chemistry C
IS - 48
ER -