TY - JOUR
T1 - Hierarchical quantum master equation approach to electronic-vibrational coupling in nonequilibrium transport through nanosystems
AU - Schinabeck, C.
AU - Erpenbeck, A.
AU - Härtle, R.
AU - Thoss, M.
N1 - Publisher Copyright:
© 2016 American Physical Society.
PY - 2016/11/15
Y1 - 2016/11/15
N2 - Within the hierarchical quantum master equation (HQME) framework, an approach is presented, which allows a numerically exact description of nonequilibrium charge transport in nanosystems with strong electronic-vibrational coupling. The method is applied to a generic model of vibrationally coupled transport considering a broad spectrum of parameters ranging from the nonadiabatic to the adiabatic regime and including both resonant and off-resonant transport. We show that nonequilibrium effects are important in all these regimes. In particular, in the off-resonant transport regime, the inelastic cotunneling signal is analyzed for a vibrational mode in full nonequilibrium, revealing a complex interplay of different transport processes and deviations from the commonly used G0/2 rule of thumb. In addition, the HQME approach is used to benchmark approximate master equation and nonequilibrium Green's function methods.
AB - Within the hierarchical quantum master equation (HQME) framework, an approach is presented, which allows a numerically exact description of nonequilibrium charge transport in nanosystems with strong electronic-vibrational coupling. The method is applied to a generic model of vibrationally coupled transport considering a broad spectrum of parameters ranging from the nonadiabatic to the adiabatic regime and including both resonant and off-resonant transport. We show that nonequilibrium effects are important in all these regimes. In particular, in the off-resonant transport regime, the inelastic cotunneling signal is analyzed for a vibrational mode in full nonequilibrium, revealing a complex interplay of different transport processes and deviations from the commonly used G0/2 rule of thumb. In addition, the HQME approach is used to benchmark approximate master equation and nonequilibrium Green's function methods.
UR - http://www.scopus.com/inward/record.url?scp=84995578365&partnerID=8YFLogxK
U2 - 10.1103/PhysRevB.94.201407
DO - 10.1103/PhysRevB.94.201407
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AN - SCOPUS:84995578365
SN - 2469-9950
VL - 94
JO - Physical Review B
JF - Physical Review B
IS - 20
M1 - 201407
ER -