Efficient and Deterministic Propagation of Mixed Quantum-Classical Liouville Dynamics
arXiv:1807.01789 · doi:10.1021/acs.jpclett.8b01619
Abstract
We propose a highly efficient mixed quantum-classical molecular dynamics scheme based on a solution of the quantum-classical Liouville equation (QCLE). By casting the equations of motion for the quantum subsystem and classical bath degrees of freedom onto an approximate set of coupled first-order differential equations for c-numbers, this scheme propagates the composite system in time deterministically in terms of independent classical-like trajectories. To demonstrate its performance, we apply the method to the spin-boson model, a photo-induced electron transfer model, and a Fenna-Matthews-Olsen complex model, and find excellent agreement out to long times with the numerically exact results, using several orders of magnitude fewer trajectories than surface-hopping solutions of the QCLE. Owing to its accuracy and efficiency, this method promises to be very useful for studying the dynamics of mixed quantum-classical systems.
arXiv commentsupporting information can be found at DOI: 10.1021/acs.jpclett.8b01619 (free of charge)
References in corpus (5)
- Mixing Quantum and Classical Mechanics
- Quantum-Classical Liouville Dynamics in the Mapping Basis
- Nonadiabatic Dynamics in Open Quantum-Classical Systems: Forward-Backward Trajectory Solution
- Efficient and accurate surface hopping for long time nonadiabatic quantum dynamics
- Analysis of the Forward-Backward Trajectory Solution for the Mixed Quantum-Classical Liouville Equation
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