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dc.contributor.authorMenghrajani, KS
dc.contributor.authorVasista, AB
dc.contributor.authorTan, WJ
dc.contributor.authorThomas, PA
dc.contributor.authorHerrera, F
dc.contributor.authorBarnes, WL
dc.date.accessioned2024-07-25T12:47:34Z
dc.date.issued2024-07-15
dc.date.updated2024-07-03T10:26:54Z
dc.description.abstractMolecular strong coupling offers exciting prospects in physics, chemistry and materials science. Whilst attention has been focused on developing realistic models for the molecular systems, the important role played by the entire photonic mode structure of the optical cavities has been less explored. We show that the effectiveness of molecular strong coupling may be critically dependent on cavity finesse. Specifically we only see emission associated with a dispersive lower polariton for cavities with sufficient finesse. By developing an analytical model of cavity photoluminescence in a multimode structure we clarify the role of finite-finesse in polariton formation, and show that lowering the finesse reduces the extent of the mixing of light and matter in polariton states. We suggest that the detailed nature of the photonic modes supported by a cavity will be as important in developing a coherent framework for molecular strong coupling as the inclusion of realistic molecular models.en_GB
dc.description.sponsorshipLeverhulme Trusten_GB
dc.description.sponsorshipRoyal Societyen_GB
dc.description.sponsorshipEuropean Research Council (ERC)en_GB
dc.description.sponsorshipFondecyten_GB
dc.description.sponsorshipMillennium Science Initiativeen_GB
dc.identifier.citationVol. 15 (29), pp. 7449–7457en_GB
dc.identifier.doihttps://doi.org/10.1021/acs.jpclett.4c00782
dc.identifier.grantnumber119893Ren_GB
dc.identifier.grantnumberERC-2016-AdG-742222en_GB
dc.identifier.grantnumber1221420en_GB
dc.identifier.grantnumberICN17_012en_GB
dc.identifier.urihttp://hdl.handle.net/10871/136885
dc.identifierORCID: 0000-0002-9474-5534 (Barnes, William)
dc.language.isoenen_GB
dc.publisherAmerican Chemical Societyen_GB
dc.relation.urlhttps://doi.org/10.24378/exe.5306en_GB
dc.rights© 2024 The Authors. Published by American Chemical Society. Open access. This publication is licensed under CC-BY 4.0en_GB
dc.subjectAbsorptionen_GB
dc.subjectCavitiesen_GB
dc.subjectEnergyen_GB
dc.subjectPolaritonsen_GB
dc.subjectQuantum Mechanicsen_GB
dc.titleMolecular strong coupling and cavity finesse (article)en_GB
dc.typeArticleen_GB
dc.date.available2024-07-25T12:47:34Z
dc.identifier.issn1948-7185
dc.descriptionThis is the final version. Available on open access from the American Chemical Society via the DOI in this recorden_GB
dc.descriptionThe dataset associated with this article is available in ORE at https://doi.org/10.24378/exe.5306en_GB
dc.identifier.eissn1948-7185
dc.identifier.journalJournal of Physical Chemistry Lettersen_GB
dc.relation.ispartofJournal of Physical Chemistry Letters
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/en_GB
dcterms.dateAccepted2024-06-28
dcterms.dateSubmitted2024-03-13
rioxxterms.versionVoRen_GB
rioxxterms.licenseref.startdate2024-06-28
rioxxterms.typeJournal Article/Reviewen_GB
refterms.dateFCD2024-07-03T10:26:58Z
refterms.versionFCDP
refterms.dateFOA2024-07-25T12:48:11Z
refterms.panelBen_GB
exeter.rights-retention-statementYes


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© 2024 The Authors. Published by American Chemical Society. Open access. This publication is licensed under CC-BY 4.0
Except where otherwise noted, this item's licence is described as © 2024 The Authors. Published by American Chemical Society. Open access. This publication is licensed under CC-BY 4.0