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Simulating photodissociation reactions in bad cavities with the Lindblad equation
Stockholm University, Faculty of Science, Department of Physics.ORCID iD: 0000-0003-1030-0640
Stockholm University, Faculty of Science, Department of Physics.ORCID iD: 0000-0002-2288-2548
2020 (English)In: Journal of Chemical Physics, ISSN 0021-9606, E-ISSN 1089-7690, Vol. 153, no 23, article id 234304Article in journal (Refereed) Published
Abstract [en]

Optical cavities, e.g., as used in organic polariton experiments, often employ low finesse mirrors or plasmonic structures. The photon lifetime in these setups is comparable to the timescale of the nuclear dynamics governing the photochemistry. This highlights the need for including the effect of dissipation in the molecular simulations. In this study, we perform wave packet dynamics with the Lindblad master equation to study the effect of a finite photon lifetime on the dissociation of the MgH+ molecule model system. Photon lifetimes of several different orders of magnitude are considered to encompass an ample range of effects inherent to lossy cavities.

Place, publisher, year, edition, pages
2020. Vol. 153, no 23, article id 234304
Keywords [en]
Molecular simulations, Optical resonators, Photochemistry, Photodissociation, Plasmonics, Cavity quantum electrodynamics
National Category
Atom and Molecular Physics and Optics
Identifiers
URN: urn:nbn:se:su:diva-187953DOI: 10.1063/5.0033773ISI: 000602695300003PubMedID: 33353334OAI: oai:DiVA.org:su-187953DiVA, id: diva2:1510925
Funder
EU, European Research Council, 852286Available from: 2020-12-17 Created: 2020-12-17 Last updated: 2023-04-14Bibliographically approved
In thesis
1. Ensembles and Open Quantum Systems in Polaritonic Chemistry
Open this publication in new window or tab >>Ensembles and Open Quantum Systems in Polaritonic Chemistry
2023 (English)Doctoral thesis, comprehensive summary (Other academic)
Abstract [en]

Optical cavities are structures where excitations in the electromagnetic field (photons of light) are confined and generally long-lived. The spatial confinement will enhance interactions with any matter systems in the cavity, such that the behaviour of a combined system is best understood in terms of polaritonic states; mixtures of excitations in both light and matter. This polaritonic regime provides a novel approach for the modification and control of chemical reactions, and a multitude of experimental advancements are beginning to realise this potential. There are however many challenges with creating useful theoretical models of the prominent quantum-mechanical behaviour in these systems, where model complexities regularly require numerical simulations.

In this thesis, we especially engage with two challenges from the field: One is to model cavities that contain ensembles of matter systems that interact collectively with the confined light. Another is to implement models based on open quantum systems, which is a dominant framework to include environment interactions.

With this work, we aim to deepen the understanding of the physics in these polaritonic chemistry systems. Our strategy is to isolate critical processes in order to study their significance and impact. In different contexts, this either allows us to identify potential obstacles to avoid or highlights opportunities to achieve desired experimental conditions and technological objectives.

Place, publisher, year, edition, pages
Stockholm: Department of Physics, Stockholm University, 2023. p. 72
Keywords
Polaritonic Chemistry, Open Quantum Systems, Cavity QED, The Jaynes-Cummings Model, Optical Cavities, Computational Quantum Dynamics
National Category
Atom and Molecular Physics and Optics
Research subject
Theoretical Physics
Identifiers
urn:nbn:se:su:diva-216487 (URN)978-91-8014-296-0 (ISBN)978-91-8014-297-7 (ISBN)
Public defence
2023-05-31, Oskar Kleins auditorium (FR4), AlbaNova universitetscentrum, Roslagstullsbacken 21 and online via Zoom, public link is available at the department website, Stockholm, 13:00 (English)
Opponent
Supervisors
Available from: 2023-05-08 Created: 2023-04-14 Last updated: 2023-05-02Bibliographically approved

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Davidsson, EricKowalewski, Markus

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