Literature DB >> 33412864

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

Phillip Martinez1, Bart Rosenzweig1, Norah M Hoffmann2, Lionel Lacombe2, Neepa T Maitra2.   

Abstract

The exact time-dependent potential energy surface driving the nuclear dynamics was recently shown to be a useful tool to understand and interpret the coupling of nuclei, electrons, and photons in cavity settings. Here, we provide a detailed analysis of its structure for exactly solvable systems that model two phenomena: cavity-induced suppression of proton-coupled electron-transfer and its dependence on the initial state, and cavity-induced electronic excitation. We demonstrate the inadequacy of simply using a weighted average of polaritonic surfaces to determine the dynamics. Such a weighted average misses a crucial term that redistributes energy between the nuclear and the polaritonic systems, and this term can in fact become a predominant term in determining the nuclear dynamics when several polaritonic surfaces are involved. Evolving an ensemble of classical trajectories on the exact potential energy surface reproduces the nuclear wavepacket quite accurately, while evolving on the weighted polaritonic surface fails after a short period of time. The implications and prospects for application of mixed quantum-classical methods based on this surface are discussed.

Entities:  

Year:  2021        PMID: 33412864      PMCID: PMC7968936          DOI: 10.1063/5.0033386

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


  34 in total

1.  Exact factorization of the time-dependent electron-nuclear wave function.

Authors:  Ali Abedi; Neepa T Maitra; E K U Gross
Journal:  Phys Rev Lett       Date:  2010-09-15       Impact factor: 9.161

2.  Dynamical steps that bridge piecewise adiabatic shapes in the exact time-dependent potential energy surface.

Authors:  Ali Abedi; Federica Agostini; Yasumitsu Suzuki; E K U Gross
Journal:  Phys Rev Lett       Date:  2013-06-26       Impact factor: 9.161

3.  Analysis of correlation in terms of exact local potentials: Applications to two-electron systems.

Authors: 
Journal:  Phys Rev A Gen Phys       Date:  1989-10-15

4.  On the numerical solution of the exact factorization equations.

Authors:  Graeme H Gossel; Lionel Lacombe; Neepa T Maitra
Journal:  J Chem Phys       Date:  2019-04-21       Impact factor: 3.488

5.  Molecular polaritons for controlling chemistry with quantum optics.

Authors:  Felipe Herrera; Jeffrey Owrutsky
Journal:  J Chem Phys       Date:  2020-03-14       Impact factor: 3.488

6.  Embedding via the Exact Factorization Approach.

Authors:  Lionel Lacombe; Neepa T Maitra
Journal:  Phys Rev Lett       Date:  2020-05-22       Impact factor: 9.161

Review 7.  Polariton chemistry: controlling molecular dynamics with optical cavities.

Authors:  Raphael F Ribeiro; Luis A Martínez-Martínez; Matthew Du; Jorge Campos-Gonzalez-Angulo; Joel Yuen-Zhou
Journal:  Chem Sci       Date:  2018-06-12       Impact factor: 9.825

8.  Relevance of the Quadratic Diamagnetic and Self-Polarization Terms in Cavity Quantum Electrodynamics.

Authors:  Christian Schäfer; Michael Ruggenthaler; Vasil Rokaj; Angel Rubio
Journal:  ACS Photonics       Date:  2020-02-26       Impact factor: 7.529

9.  Tracking Polariton Relaxation with Multiscale Molecular Dynamics Simulations.

Authors:  Gerrit Groenhof; Clàudia Climent; Johannes Feist; Dmitry Morozov; J Jussi Toppari
Journal:  J Phys Chem Lett       Date:  2019-09-04       Impact factor: 6.475

Review 10.  Strong light-matter interactions: a new direction within chemistry.

Authors:  Manuel Hertzog; Mao Wang; Jürgen Mony; Karl Börjesson
Journal:  Chem Soc Rev       Date:  2019-02-04       Impact factor: 54.564

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  1 in total

1.  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

  1 in total

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