光子-电子-核波函数的精确因式分解:公式化和耦合轨迹动力学。

IF 3.1 2区 化学 Q3 CHEMISTRY, PHYSICAL
Eduarda Sangiogo Gil, David Lauvergnat, Federica Agostini
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引用次数: 0

摘要

我们采用精确因子化形式主义来研究光子、电子和原子核在量子力学层面上的耦合动力学,提出了在强光-物质耦合机制下电子-核系统的非绝热动力学和自发辐射模型情形的示例。我们为这种多组分系统选择了一种特殊的因子化方法,将全波函数因子化为条件电子振幅和边际光子-核振幅。然后,我们应用耦合轨迹混合量子-经典(CTMQC)算法来进行基于轨迹的模拟,在类似经典的轨迹上对光子和核自由度一视同仁。通过分析理论的时变势并评估 CTMQC 的性能,我们指出了 CTMQC 目前使用的近似值的一些局限性。同时,将 CTMQC 与其他基于轨迹的算法(即多轨迹 Ehrenfest 和 Tully 表面跳变)进行比较,证明 CTMQC 的预测质量更高。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Exact factorization of the photon-electron-nuclear wavefunction: Formulation and coupled-trajectory dynamics.

We employ the exact-factorization formalism to study the coupled dynamics of photons, electrons, and nuclei at the quantum mechanical level, proposing illustrative examples of model situations of nonadiabatic dynamics and spontaneous emission of electron-nuclear systems in the regime of strong light-matter coupling. We make a particular choice of factorization for such a multi-component system, where the full wavefunction is factored as a conditional electronic amplitude and a marginal photon-nuclear amplitude. Then, we apply the coupled-trajectory mixed quantum-classical (CTMQC) algorithm to perform trajectory-based simulations, by treating photonic and nuclear degrees of freedom on equal footing in terms of classical-like trajectories. The analysis of the time-dependent potentials of the theory along with the assessment of the performance of CTMQC allows us to point out some limitations of the current approximations used in CTMQC. Meanwhile, comparing CTMQC with other trajectory-based algorithms, namely multi-trajectory Ehrenfest and Tully surface hopping, demonstrates the better quality of CTMQC predictions.

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来源期刊
Journal of Chemical Physics
Journal of Chemical Physics 物理-物理:原子、分子和化学物理
CiteScore
7.40
自引率
15.90%
发文量
1615
审稿时长
2 months
期刊介绍: The Journal of Chemical Physics publishes quantitative and rigorous science of long-lasting value in methods and applications of chemical physics. The Journal also publishes brief Communications of significant new findings, Perspectives on the latest advances in the field, and Special Topic issues. The Journal focuses on innovative research in experimental and theoretical areas of chemical physics, including spectroscopy, dynamics, kinetics, statistical mechanics, and quantum mechanics. In addition, topical areas such as polymers, soft matter, materials, surfaces/interfaces, and systems of biological relevance are of increasing importance. Topical coverage includes: Theoretical Methods and Algorithms Advanced Experimental Techniques Atoms, Molecules, and Clusters Liquids, Glasses, and Crystals Surfaces, Interfaces, and Materials Polymers and Soft Matter Biological Molecules and Networks.
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