Literature DB >> 25725727

The exact forces on classical nuclei in non-adiabatic charge transfer.

Federica Agostini1, Ali Abedi1, Yasumitsu Suzuki1, Seung Kyu Min1, Neepa T Maitra2, E K U Gross1.   

Abstract

The decomposition of electronic and nuclear motion presented in Abedi et al. [Phys. Rev. Lett. 105, 123002 (2010)] yields a time-dependent potential that drives the nuclear motion and fully accounts for the coupling to the electronic subsystem. Here, we show that propagation of an ensemble of independent classical nuclear trajectories on this exact potential yields dynamics that are essentially indistinguishable from the exact quantum dynamics for a model non-adiabatic charge transfer problem. We point out the importance of step and bump features in the exact potential that are critical in obtaining the correct splitting of the quasiclassical nuclear wave packet in space after it passes through an avoided crossing between two Born-Oppenheimer surfaces and analyze their structure. Finally, an analysis of the exact potentials in the context of trajectory surface hopping is presented, including preliminary investigations of velocity-adjustment and the force-induced decoherence effect.

Year:  2015        PMID: 25725727     DOI: 10.1063/1.4908133

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


  8 in total

1.  Atoms and molecules in cavities, from weak to strong coupling in quantum-electrodynamics (QED) chemistry.

Authors:  Johannes Flick; Michael Ruggenthaler; Heiko Appel; Angel Rubio
Journal:  Proc Natl Acad Sci U S A       Date:  2017-03-08       Impact factor: 11.205

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.  Exact Factorization Adventures: A Promising Approach for Non-Bound States.

Authors:  Evaristo Villaseco Arribas; Federica Agostini; Neepa T Maitra
Journal:  Molecules       Date:  2022-06-22       Impact factor: 4.927

4.  Case studies of the time-dependent potential energy surface for dynamics in cavities.

Authors:  Phillip Martinez; Bart Rosenzweig; Norah M Hoffmann; Lionel Lacombe; Neepa T Maitra
Journal:  J Chem Phys       Date:  2021-01-07       Impact factor: 3.488

5.  Cavity Born-Oppenheimer Approximation for Correlated Electron-Nuclear-Photon Systems.

Authors:  Johannes Flick; Heiko Appel; Michael Ruggenthaler; Angel Rubio
Journal:  J Chem Theory Comput       Date:  2017-03-21       Impact factor: 6.006

6.  Signatures of Conical Intersection Dynamics in the Time-Resolved Photoelectron Spectrum of Furan: Theoretical Modeling with an Ensemble Density Functional Theory Method.

Authors:  Michael Filatov; Seunghoon Lee; Hiroya Nakata; Cheol-Ho Choi
Journal:  Int J Mol Sci       Date:  2021-04-20       Impact factor: 5.923

7.  A Photochemical Reaction in Different Theoretical Representations.

Authors:  Lea M Ibele; Basile F E Curchod; Federica Agostini
Journal:  J Phys Chem A       Date:  2022-02-14       Impact factor: 2.781

8.  Geometric energy transfer in two-component systems.

Authors:  Ryan Requist; Chen Li; Eberhard K U Gross
Journal:  Philos Trans A Math Phys Eng Sci       Date:  2022-03-28       Impact factor: 4.226

  8 in total

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