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ORIGINAL RESEARCH article
Front. Chem.
Sec. Inorganic Chemistry
Volume 13 - 2025 | doi: 10.3389/fchem.2025.1501039
This article is part of the Research Topic The Landscape of Energy Transfer Involving Metal Ions and Organic Molecules View all 3 articles
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In this paper, we analyze time-domain luminescence measurements using multiexponential riseand-decay functions. The relationships between these functions and the physics behind the analyzed photoemission kinetics are shown, using several basic arbitrary photoluminescence systems. The advantages and disadvantages of the different types of functions mentioned are discussed. The paper is focused on peculiarities of the fitting process, such as the role of initial guess, under-and overfitting problems and estimating fit quality (using patterns in the fit residual). Systems of differential equation are used to analyze selected cases by adjusting certain parameters. Hydrothermally treated LaF 3 :Ln 3+ nanoparticles (where Ln 3+ = Gd 3+ ; Gd 3+ , Ce 3+ ; Eu 3+ ; Ce 3+ , Eu 3+ ; Gd 3+ , Eu 3+ ; Ce 3+ , Gd 3+ , Eu 3+ ) were used as a test case in which the role of interionic charge transfer was investigated by direct experimental measurements only, without the underlying theory. The methodological tips contained in this paper, although applied to the lanthanide(III) luminescence, should be interesting and useful for a much broader audience, for everyone working with smooth curves of rise-and-decay kind.
Keywords: Multiexponential decay, Energy Transfer, photoluminescence rise, rise-and-decay kinetics, decay fitting lanthanides, Luminescence, Curve fitting, exponential decay
Received: 24 Sep 2024; Accepted: 25 Feb 2025.
Copyright: © 2025 Shyichuk, Szeremeta, Runowski, Zych and Lis. This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) or licensor are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms.
* Correspondence:
Andrii Shyichuk, Faculty of Chemistry, University of Wrocław, Wrocław, Poland
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