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A size-consistent multi-state mapping approach to surface hopping
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DOI：10.1063/5.0208575.png)
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We develop a multi-state generalization of the recently proposed mapping approach to surface hopping (MASH) for the simulation of electronically nonadiabatic dynamics. This new approach extends the original MASH method to be able to treat systems with more than two electronic states. It differs from previous approaches in that it is size consistent and rigorously recovers the original two-state MASH in the appropriate limits. We demonstrate the accuracy of the method by applying it to a series of model systems for which exact benchmark results are available, and we find that the method is well suited to the simulation of photochemical relaxation processes.
Keyword:
MOLECULAR-DYNAMICS
SEMICLASSICAL DESCRIPTION
ELECTRONIC-TRANSITIONS
QUANTUM DECOHERENCE
PHASE-SPACE
SCATTERING
SYSTEMS
MODEL
SIMULATION
EXCITATION
期刊
IF:
3.1
论文数:
7.2W
被引数:
23.2W
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OAAI分享收藏Classical molecular dynamics simulation of electronically non-adiabatic processes电子非绝热过程的经典分子动力学模拟.png)
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