Towards a correct description of initial electronic coherence in nonadiabatic dynamics simulations
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arXiv
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| Hauptverfasser: | , |
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| Format: | Preprint |
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2024
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| _version_ | 1866929463440179200 |
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| author | Mannouch, Jonathan R. Kelly, Aaron |
| author_facet | Mannouch, Jonathan R. Kelly, Aaron |
| contents | The recent improvement in experimental capabilities for interrogating and controlling molecular systems with ultrafast coherent light sources calls for the development of theoretical approaches that can accurately and efficiently treat electronic coherence. However, the most popular and practical nonadiabatic molecular dynamics techniques, Tully's fewest-switches surface hopping and Ehrenfest mean-field dynamics, are unable to describe the dynamics proceeding from an initial electronic coherence. While such issues are not encountered with the analogous coupled-trajectory algorithms or numerically exact quantum dynamics methods, applying such methods necessarily comes with a higher computational cost. Here we show that a correct description of initial electronic coherence can indeed be achieved using methods that are based on an ensemble of independent trajectories. The key is the introduction of an initial sampling over the electronic phase space and the use of the correct observable measures, both of which are naturally achieved when working within the semiclassical mapping framework. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2408_09547 |
| institution | arXiv |
| publishDate | 2024 |
| record_format | arxiv |
| spellingShingle | Towards a correct description of initial electronic coherence in nonadiabatic dynamics simulations Mannouch, Jonathan R. Kelly, Aaron Chemical Physics The recent improvement in experimental capabilities for interrogating and controlling molecular systems with ultrafast coherent light sources calls for the development of theoretical approaches that can accurately and efficiently treat electronic coherence. However, the most popular and practical nonadiabatic molecular dynamics techniques, Tully's fewest-switches surface hopping and Ehrenfest mean-field dynamics, are unable to describe the dynamics proceeding from an initial electronic coherence. While such issues are not encountered with the analogous coupled-trajectory algorithms or numerically exact quantum dynamics methods, applying such methods necessarily comes with a higher computational cost. Here we show that a correct description of initial electronic coherence can indeed be achieved using methods that are based on an ensemble of independent trajectories. The key is the introduction of an initial sampling over the electronic phase space and the use of the correct observable measures, both of which are naturally achieved when working within the semiclassical mapping framework. |
| title | Towards a correct description of initial electronic coherence in nonadiabatic dynamics simulations |
| topic | Chemical Physics |
| url | https://arxiv.org/abs/2408.09547 |