Reduced density matrix hybrid approach: An efficient and accurate method for adiabatic and non-adiabatic quantum dynamics
arXiv:1110.0490 · doi:10.1063/1.3671372
Abstract
We present a new approach to calculate real-time quantum dynamics in complex systems. The formalism is based on the partitioning of a system's environment into "core" and "reservoir" modes, with the former to be treated quantum mechanically and the latter classically. The presented method only requires the calculation of the system's reduced density matrix averaged over the quantum core degrees of freedom which is then coupled to a classically evolved reservoir to treat the remaining modes. We demonstrate our approach by applying it to the spin-boson problem using the noninteracting blip approximation to treat the system and core, and Ehrenfest dynamics to treat the reservoir. The resulting hybrid methodology is accurate for both fast and slow baths, since it naturally reduces to its composite methods in their respective regimes of validity. In addition, our combined method is shown to yield good results in intermediate regimes where neither approximation alone is accurate and to perform equally well for both strong and weak system-bath coupling. Our approach therefore provides an accurate and efficient methodology for calculating quantum dynamics in complex systems.
10 pages, 7 figures
Cited by in corpus (23)
- Microscopic theory of singlet exciton fission. I. General formulation
- Efficient and accurate surface hopping for long time nonadiabatic quantum dynamics
- Approximate but Accurate Quantum Dynamics from the Mori Formalism: I. Nonequilibrium Dynamics
- A multi-site variational master equation approach to dissipative energy transfer
- Accurate nonadiabatic quantum dynamics on the cheap: making the most of mean field theory with master equations
- Reduced density matrix hybrid approach: Application to electronic energy transfer
- Extending the applicability of Redfield theories into highly non-Markovian regimes
- Linear and nonlinear spectroscopy from quantum master equations
- Ring-polymer instanton theory of electron transfer in the nonadiabatic limit
- A unification of the Holstein polaron and dynamic disorder pictures of charge transport in organic semiconductors
- Instanton formulation of Fermi's golden rule in the Marcus inverted regime
- A partially linearized spin-mapping approach for simulating nonlinear optical spectra
- Simulating conical intersection dynamics in the condensed phase with hybrid quantum master equations
- Nonadiabatic to Adiabatic Transition of Electron Transfer in Colloidal Quantum Dot Molecules
- Two-level system in spin baths: Non-adiabatic dynamics and heat transport
- On the accuracy of the Pade-resummed master equation approach to dissipative quantum dynamics
- A Novel Construction of Complex-valued Gaussian Processes with Arbitrary Spectral Densities and its Application to Excitation Energy Transfer
- Path integral approach to the Wigner representation of canonical density operators for discrete systems coupled to harmonic baths
- Exact generator and its high order expansions in the time-convolutionless generalized master equation: Applications to the spin-boson model and exictation energy transfer
- Coupled charge and energy transfer dynamics in light harvesting complexes from a hybrid hierarchical equations of motion approach
- Analog Quantum Simulation of Extremely Sub-Ohmic Spin-Boson Models
- Energetics of the Charge Generation in Organic Donor-Acceptor Interfaces
- NQCDynamics.jl: A Julia Package for Nonadiabatic Quantum Classical Molecular Dynamics in the Condensed Phase