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Related papers: Two-Mode Floquet Fewest Switches Surface Hopping f…

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We investigate two well-known approaches for extending the fewest switches surface hopping (FSSH) algorithm to periodic time-dependent couplings. The first formalism acts as if the instantaneous adiabatic electronic states were standard…

Chemical Physics · Physics 2019-10-07 Zeyu Zhou , Hsing-Ta Chen , Abraham Nitzan , Joseph Eli Subotnik

We develop a Floquet surface hopping (FSH) approach to deal with nonadiabatic dynamics of molecules near metal surfaces subjected to time-periodic drivings from strong light-matter interactions. The method is based on a Floquet classical…

Quantum Physics · Physics 2023-06-21 Yu Wang , Wenjie Dou

The capability of fewest-switches surface hopping (FSSH) to describe non-adiabatic dynamics of small and medium sized molecules under explicit excitation with external fields is evaluated. Different parameters in FSSH and combinations…

Chemical Physics · Physics 2021-04-21 Moritz Heindl , Leticia González

This study introduces the FSSH-2 scheme, a redefined and numerically stable adiabatic Fewest Switches Surface Hopping (FSSH) method for mixed quantum-classical dynamics. It reformulates the standard FSSH hopping probability without…

Computational Physics · Physics 2024-01-19 Leonardo Araujo , Caroline Lasser , Burkhard Schmidt

In this paper, we introduce the Floquet Ehrenfest and Floquet surface hopping approaches to study the nonadiabatic dynamics in the laser-dressed solid systems. We demonstrate that these two approaches can be formulated in both real and…

Chemical Physics · Physics 2024-04-22 Jingqi Chen , Yu Wang , Wenjie Dou

Non-adiabatic chemical reactions involving continuous circularly polarized light (cw CPL) have not attracted as much attention as dynamics in unpolarized/linearly polarized light. However, including circularly (in contrast to linearly)…

Chemical Physics · Physics 2022-09-20 Zeyu Zhou , Yanze Wu , Xuezhi Bian , Joseph Eli Subotnik

A new scheme is proposed for modeling molecular nonadiabatic dynamics near metal surfaces. The charge-transfer character of such dynamics is exploited to construct an efficient reduced representation for the electronic structure. In this…

Chemical Physics · Physics 2020-09-24 Zuxin Jin , Joseph E. Subotnik

With light-matter interaction extending into strong regime, as well as rapid development of laser technology, systems subjecting to a time-periodic perturbation are attracted broad attention. Floquet theorem and Floquet time-independent…

Quantum Physics · Physics 2023-09-25 Yu Wang , Vahid Mosallanejad , Wei Liu , Wenjie Dou

We present a nonadiabatic classical-trajectory approach that offers the best of both worlds between fewest-switches surface hopping (FSSH) and quasiclassical mapping dynamics. This mapping approach to surface hopping (MASH) propagates the…

Chemical Physics · Physics 2023-03-29 Jonathan R. Mannouch , Jeremy O. Richardson

Fewest-switches surface hopping (FSSH) is the most popular method for simulating photochemical processes of molecular systems. Recently, we have constructed long short-term memory (LSTM) networks as a propagator for electronic subsystems in…

Chemical Physics · Physics 2026-05-25 Zhenxing Zhu , Diandong Tang , Lin Shen , Wei-Hai Fang

Fewest-switches surface hopping is studied in the context of quantum-classical Liouville dynamics. Both approaches are mixed quantum-classical theories that provide a way to describe and simulate the nonadiabatic quantum dynamics of…

Quantum Physics · Physics 2016-05-27 Raymond Kapral

In the previous study (arXiv:2303.00479), we have derived a Floquet classical master equation (FCME) to treat nonadiabatic dynamics near metal surfaces under Floquet engineering. We have also proposed trajectory surface hopping algorithm to…

Mesoscale and Nanoscale Physics · Physics 2023-06-13 Yu Wang , Wenjie Dou

A theoretical justification of the empirical surface hopping method for the laser-driven molecular dynamics is given utilizing the formalism of the exact factorization of the molecular wavefunction [Abedi et al., PRL $\textbf{105}$, 123002…

Chemical Physics · Physics 2017-07-05 T. Fiedlschuster , J. Handt , E. K. U. Gross , R. Schmidt

Monochromatically driven two-level systems (i.e., Rabi models) are ubiquitous in various fields of physics. Though they have been exactly solved, the physical pictures in these exact solutions are not clear. Recently, approximate analytical…

Quantum Physics · Physics 2025-04-23 Yingying Han , Shuanghao Zhang , Meijuan Zhang , Q. Guan , Wenxian Zhang , Weidong Li

Nonadiabatic molecular dynamics is a key technique for investigating a broad range of photochemical and photophysical processes. Among the established approaches, surface hopping schemes are widely used and can be easily integrated with…

Chemical Physics · Physics 2025-12-23 Jakub Martinka , Mikołaj Martyka , Biman Medhi , Jiří Pittner , Pavlo O. Dral

We consider the dynamics of a two-level system (qubit) driven by strong and short resonant pulses in the framework of Floquet theory. First we derive analytical expressions for the quasienergies and Floquet states of the driven system. If…

Quantum Physics · Physics 2016-12-13 Chunqing Deng , Feiruo Shen , Sahel Ashhab , Adrian Lupascu

A driven quantum system has been recently studied in the context of nonequilibrium phase transitions and their responses. In particular, for a periodically driven system, its dynamics are described in terms of the multi-dimensional Floquet…

Strongly Correlated Electrons · Physics 2023-03-08 HaRu K. Park , Junmo Jeon , Gil Young Cho , SungBin Lee

We present a theoretical description for a lasing scheme for atoms with three internal levels in a $V$-configuration and interacting with an optical cavity. The use of a $V$-level system allows for an efficient closed lasing cycle to be…

Quantum Physics · Physics 2022-07-13 Gage W. Harmon , Jarrod T. Reilly , Murray J. Holland , Simon B. Jäger

It is well known that fewest-switches surface hopping (FSSH) fails to correctly capture the quadratic scaling of rate constants with diabatic coupling in the weak-coupling limit, as expected from Fermi's golden rule and Marcus theory. To…

Chemical Physics · Physics 2023-11-16 Joseph E. Lawrence , Jonathan R. Mannouch , Jeremy O. Richardson

We investigate two approaches to derive the proper Floquet-based quantum-classical Liouville equation (F-QCLE) for laser-driven electron-nuclear dynamics. The first approach projects the operator form of the standard QCLE onto the diabatic…

Chemical Physics · Physics 2020-08-26 Hsing-Ta Chen , Zeyu Zhou , Joseph E. Subotnik
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