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Quantum Dynamics from Classical Trajectories
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DOI：10.1021/acs.jctc.4c00783.png)
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Nonadiabatic molecular dynamics plays an essential role in exploring the time evolution of molecular systems. Various methods have been developed for this study, with varying accuracy and computational cost. One very successful among them is trajectory surface hopping, which propagates nuclei as classical trajectories using forces from a quantum description of the electrons and incorporates nonadiabatic effects through stochastic state changes during each trajectory propagation. A statistical analysis of an ensemble of the independent trajectories recovers the simulated system's behavior. This approach can give good results, but it is known to overlook nuclear quantum effects, leading to inaccurate predictions. Here, we present quantum dynamics from classical trajectories (QDCT), a new protocol to recover the quantum wavepacket from the classical trajectories generated by surface hopping. In this first QDCT implementation, we apply it to recover results at the multiple spawning level from postprocessing surface hopping precomputed trajectories. With a series of examples, we demonstrate QDCT's potential to improve the accuracy of the dynamics, correct decoherence effects, and diagnose problems or increase confidence in surface hopping results. All that comes at virtually no computational cost since no new electronic calculation is required.
Keyword:
NONADIABATIC MOLECULAR-DYNAMICS
VARIATIONAL APPROACH
VELOCITY ADJUSTMENT
期刊
IF:
5.5
论文数:
1.1W
被引数:
5.4W
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