Simulating conical intersection dynamics in the condensed phase with hybrid quantum master equations
arXiv:1905.00029 · doi:10.1063/1.5106379
Abstract
We present a framework for simulating relaxation dynamics through a conical intersection of an open quantum system that combines methods to approximate the motion of degrees of freedom with disparate time and energy scales. In the vicinity of a conical intersection, a few degrees of freedom render the nuclear dynamics nonadiabatic with respect to the electronic degrees of freedom. We treat these strongly coupled modes by evolving their wavepacket dynamics in the absence of additional coupling exactly. The remaining weakly coupled nuclear degrees of freedom are partitioned into modes that are fast relative to the nonadiabatic coupling and those that are slow. The fast degrees of freedom can be traced out and treated with second-order perturbation theory in the form of the time-convolutionless master equation. The slow degrees of freedom are assumed to be frozen over the ultrafast relaxation, and treated as sources of static disorder. In this way, we adopt the recently developed frozen-mode extension to second-order quantum master equations. We benchmark this approach to numerically exact results in models of pyrazine internal conversion and rhodopsin photoisomerization. We use this framework to study the dependence of the quantum yield on the reorganization energy and the characteristic timescale of the bath, in a two-mode model of photoisomerization. We find that the yield is monotonically increasing with reorganization energy for a Markovian bath, but monotonically decreasing with reorganization energy for a non-Markovian bath. This reflects the subtle interplay between dissipation and decoherence in conical intersection dynamics in the condensed phase.
References in corpus (11)
- Catching Conical Intersections in the Act; Monitoring Transient Electronic Coherences by Attosecond Stimulated X-Ray Raman Signals
- Efficient and accurate surface hopping for long time nonadiabatic quantum dynamics
- Vibronic exciton theory of singlet fission. III. How vibronic coupling and thermodynamics promote rapid triplet generation in pentacene crystals
- Reduced density matrix hybrid approach: An efficient and accurate method for adiabatic and non-adiabatic quantum dynamics
- Reduced density matrix hybrid approach: Application to electronic energy transfer
- Linear and nonlinear spectroscopy from quantum master equations
- Extending the applicability of Redfield theories into highly non-Markovian regimes
- Modeling and analyzing a photo-driven molecular motor system: Ratchet dynamics and non-linear optical spectra
- Stochastic Bloch-Redfield theory: quantum jumps in a solid-state environment
- Studying rare nonadiabatic dynamics with transition path sampling quantum jump trajectories
- Stochastic unraveling of time-local quantum master equations beyond the Lindblad class
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- Coupled charge and energy transfer dynamics in light harvesting complexes from a hybrid hierarchical equations of motion approach
- Exciton Transfer Using Rates Extracted From the "Hierarchical Equations of Motion''
- Quantum dissipative systems beyond the standard harmonic model: features of linear absorption and dynamics
- Nonadiabatic transition paths from quantum jump trajectories
- Photoisomerization-coupled electron transfer