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dc.contributor.authorMartins, Joao R.
dc.contributor.authorKrivenkov, Victor
dc.contributor.authorBernardo, César R.
dc.contributor.authorSamokhvalov, Pavel
dc.contributor.authorNabiev, Igor
dc.contributor.authorRakovich, Yury Petrovich ORCID
dc.contributor.authorVasilevskiy, M.
dc.date.accessioned2023-02-03T19:02:36Z
dc.date.available2023-02-03T19:02:36Z
dc.date.issued2022
dc.identifier.citationJournal of Physical Chemistry C 126(48) : 20480-20490 (2022)es_ES
dc.identifier.issn1932-7447
dc.identifier.issn1932-7455
dc.identifier.urihttp://hdl.handle.net/10810/59622
dc.description.abstractDiscerning the kinetics of photoluminescence (PL) decay of packed quantum dots (QDs) and QD-based hybrid materials is of crucial importance for achieving their promising potential. However, the interpretation of the decay kinetics of QD-based systems, which usually are not single-exponential, remains challenging. Here, we present a method for analyzing photoluminescence (PL) decay curves of fluorophores by studying their statistical moments. A certain combination of such moments, named as the n-th order moments’ ratio, Rn, is studied for several theoretical decay curves and experimental PL kinetics of CdSe quantum dots (QDs) acquired by time-correlated single photon counting (TCSPC). For the latter, three different case studies using the Rn ratio analysis are presented, namely, (i) the effect of the inorganic shell composition and thickness of the core–shell QDs, (ii) QD systems with Förster resonance energy transfer (FRET) decay channels, and (iii) system of QDs near a layer of plasmonic nanoparticles. The proposed method is shown to be efficient for the detection of slight changes in the PL kinetics, being time-efficient and requiring low computing power for performing the analysis. It can also be a powerful tool to identify the most appropriate physically meaningful theoretical decay function, which best describes the systems under study.es_ES
dc.description.sponsorshipThe authors are indebted to Eduardo Nunes Pereira (University of Minho) , who passed away while this work was in progress. J.R.M. wishes to acknowledge helpful discussions with Willem L. Vos (University of Twente, the Netherlands) . M.I.V. wishes to thank the hospitality of the Donostia International Physics Centre (DIPC) , Spain. Funding from Physical Chemistry the Portuguese Foundation for Science and Technology (FCT) in the framework of the Strategic Financing UID/FIS/04650/2020 is acknowledged. V.K . acknowledges funding from the European Union's Horizon 2020 research and innovation programme under the Marie Sklodowska-Curie grant agreement 101025664 (QESPEM) . Y.P.R. acknowledges funding from the Basque Government for Consolidated groups of the Basque University (Grant IT 1526-22) and Basic and/or Applied Research Projects (Grant PIBA-2021-0026) . Part of this work dea l i n g with the synthesis of CdSe/ZnS and CdSe/ZnS/CdS/ZnS quantum dots was supported by the Russian Science Foundation (Grant 18-19-00588) .es_ES
dc.language.isoenges_ES
dc.publisherAmerican Chemical Societyes_ES
dc.relationinfo:eu-repo/grantAgreement/EC/H2020/101025664es_ES
dc.rightsinfo:eu-repo/semantics/openAccesses_ES
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/es/*
dc.subjectenergy transferes_ES
dc.subjectunderlying distributionses_ES
dc.subjectmathematical functionses_ES
dc.subjectluminescence decayses_ES
dc.subjectrecombinationes_ES
dc.subjectdynamics behaviores_ES
dc.titleStatistical Analysis of Photoluminescence Decay Kinetics in Quantum Dot Ensembles: Effects of Inorganic Shell Composition and Environmentes_ES
dc.typeinfo:eu-repo/semantics/articlees_ES
dc.rights.holder© 2022 The Authors. Published by American Chemical Society. Attribution-NonCommercial-NoDerivatives 4.0 International (CC BY-NC-ND 4.0)es_ES
dc.rights.holderAtribución-NoComercial-SinDerivadas 3.0 España*
dc.relation.publisherversionhttps://pubs.acs.org/doi/10.1021/acs.jpcc.2c06134es_ES
dc.identifier.doi10.1021/acs.jpcc.2c06134
dc.contributor.funderEuropean Commission
dc.departamentoesPolímeros y Materiales Avanzados: Física, Química y Tecnologíaes_ES
dc.departamentoeuPolimero eta Material Aurreratuak: Fisika, Kimika eta Teknologiaes_ES


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© 2022 The Authors. Published by
American Chemical Society. Attribution-NonCommercial-NoDerivatives 4.0 International (CC BY-NC-ND 4.0)
Except where otherwise noted, this item's license is described as © 2022 The Authors. Published by American Chemical Society. Attribution-NonCommercial-NoDerivatives 4.0 International (CC BY-NC-ND 4.0)