Literature DB >> 24320364

Can we derive Tully's surface-hopping algorithm from the semiclassical quantum Liouville equation? Almost, but only with decoherence.

Joseph E Subotnik1, Wenjun Ouyang, Brian R Landry.   

Abstract

In this article, we demonstrate that Tully's fewest-switches surface hopping (FSSH) algorithm approximately obeys the mixed quantum-classical Liouville equation (QCLE), provided that several conditions are satisfied--some major conditions, and some minor. The major conditions are: (1) nuclei must be moving quickly with large momenta; (2) there cannot be explicit recoherences or interference effects between nuclear wave packets; (3) force-based decoherence must be added to the FSSH algorithm, and the trajectories can no longer rigorously be independent (though approximations for independent trajectories are possible). We furthermore expect that FSSH (with decoherence) will be most robust when nonadiabatic transitions in an adiabatic basis are dictated primarily by derivative couplings that are presumably localized to crossing regions, rather than by small but pervasive off-diagonal force matrix elements. In the end, our results emphasize the strengths of and possibilities for the FSSH algorithm when decoherence is included, while also demonstrating the limitations of the FSSH algorithm and its inherent inability to follow the QCLE exactly.

Year:  2013        PMID: 24320364     DOI: 10.1063/1.4829856

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  6 in total

1.  TD-DFT spin-adiabats with analytic nonadiabatic derivative couplings.

Authors:  Nicole Bellonzi; Ethan Alguire; Shervin Fatehi; Yihan Shao; Joseph E Subotnik
Journal:  J Chem Phys       Date:  2020-01-31       Impact factor: 3.488

Review 2.  Coupled- and Independent-Trajectory Approaches Based on the Exact Factorization Using the PyUNIxMD Package.

Authors:  Tae In Kim; Jong-Kwon Ha; Seung Kyu Min
Journal:  Top Curr Chem (Cham)       Date:  2022-01-27

3.  Simulations of molecular photodynamics in long timescales.

Authors:  Saikat Mukherjee; Max Pinheiro; Baptiste Demoulin; Mario Barbatti
Journal:  Philos Trans A Math Phys Eng Sci       Date:  2022-03-28       Impact factor: 4.226

Review 4.  Non-adiabatic dynamics close to conical intersections and the surface hopping perspective.

Authors:  João Pedro Malhado; Michael J Bearpark; James T Hynes
Journal:  Front Chem       Date:  2014-11-21       Impact factor: 5.221

5.  Simple Quantum Dynamics with Thermalization.

Authors:  Thomas L C Jansen
Journal:  J Phys Chem A       Date:  2017-12-20       Impact factor: 2.781

Review 6.  Nonadiabatic dynamics: The SHARC approach.

Authors:  Sebastian Mai; Philipp Marquetand; Leticia González
Journal:  Wiley Interdiscip Rev Comput Mol Sci       Date:  2018-05-09
  6 in total

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