[HTML][HTML] Numerically “exact” approach to open quantum dynamics: The hierarchical equations of motion (HEOM)
Y Tanimura - The Journal of chemical physics, 2020 - pubs.aip.org
An open quantum system refers to a system that is further coupled to a bath system
consisting of surrounding radiation fields, atoms, molecules, or proteins. The bath system is …
consisting of surrounding radiation fields, atoms, molecules, or proteins. The bath system is …
Dissipation equation of motion approach to open quantum systems
This paper presents a comprehensive account of the dissipaton-equation-of-motion (DEOM)
theory for open quantum systems. This newly developed theory treats not only the quantum …
theory for open quantum systems. This newly developed theory treats not only the quantum …
Coherent and incoherent theories for photosynthetic energy transfer
There is a remarkable characteristic of photosynthesis in nature, that is, the energy transfer
efficiency is close to 100%. Recently, due to the rapid progress made in the experimental …
efficiency is close to 100%. Recently, due to the rapid progress made in the experimental …
Hierarchical quantum master equation approach to electronic-vibrational coupling in nonequilibrium transport through nanosystems
C Schinabeck, A Erpenbeck, R Härtle, M Thoss - Physical Review B, 2016 - APS
Within the hierarchical quantum master equation (HQME) framework, an approach is
presented, which allows a numerically exact description of nonequilibrium charge transport …
presented, which allows a numerically exact description of nonequilibrium charge transport …
Optical line shapes of molecular aggregates: Hierarchical equations of motion method
The absorption line shapes of model molecular aggregates are investigated using the
recently developed Liouville space hierarchical equations of motion HEOM method. The …
recently developed Liouville space hierarchical equations of motion HEOM method. The …
Numerical approach to time-dependent quantum transport and dynamical Kondo transition
An accurate and efficient numerical approach is developed for the transient electronic
dynamics of open quantum systems at low temperatures. The calculations are based on a …
dynamics of open quantum systems at low temperatures. The calculations are based on a …
Time-dependent density functional theory for quantum transport
Based on our earlier works [X. Zheng et al, Phys. Rev. B 75, 195127 (2007); JS Jin et al, J.
Chem. Phys. 128, 234703 (2008)], we propose a rigorous and numerically convenient …
Chem. Phys. 128, 234703 (2008)], we propose a rigorous and numerically convenient …
Hierarchical quantum master equation approach to electronic-vibrational coupling in nonequilibrium transport through nanosystems: Reservoir formulation and …
C Schinabeck, R Härtle, M Thoss - Physical Review B, 2018 - APS
We present a hierarchical quantum master equation (HQME) approach which provides a
numerically exact description of nonequilibrium charge transport in nanosystems with …
numerically exact description of nonequilibrium charge transport in nanosystems with …
Kondo memory in driven strongly correlated quantum dots
We investigate the real-time current response of strongly correlated quantum dot systems
under sinusoidal driving voltages. By means of an accurate hierarchical equations of motion …
under sinusoidal driving voltages. By means of an accurate hierarchical equations of motion …
Nonadiabatic vibronic effects in single-molecule junctions: A theoretical study using the hierarchical equations of motion approach
C Kaspar, A Erpenbeck, J Bätge, C Schinabeck… - Physical Review B, 2022 - APS
The interaction between electronic and vibrational degrees of freedom is an important
mechanism in nonequilibrium charge transport through molecular nanojunctions. While …
mechanism in nonequilibrium charge transport through molecular nanojunctions. While …