Specific absorption in Y3Al5O12:Eu ceramics and the role of stable Eu2+ in energy transfer processes

2020 ◽  
Vol 8 (26) ◽  
pp. 8823-8839
Author(s):  
Maksym Buryi ◽  
Lubomír Havlák ◽  
Vítězslav Jarý ◽  
Jan Bárta ◽  
Valentyn Laguta ◽  
...  

Several sets of Eu-doped Y3Al5O12 (YAG) ceramic samples were synthesized by the vacuum sintering technique. Absorption bands at 250, 370 and 550 nm in samples were attributed to the charge transfer transition in the EuY2+ + F+ pair center.

Nanomaterials ◽  
2021 ◽  
Vol 11 (6) ◽  
pp. 1623
Author(s):  
Anton A. Babaev ◽  
Anastasiia V. Sokolova ◽  
Sergei A. Cherevkov ◽  
Kevin Berwick ◽  
Alexander V. Baranov ◽  
...  

PL intensity quenching and the PL lifetime reduction of fluorophores located close to graphene derivatives are generally explained by charge and energy transfer processes. Analyzing the PL from PbS QDs in rGO/QD systems, we observed a substantial reduction in average PL lifetimes with an increase in rGO content that cannot be interpreted solely by these two processes. To explain the PL lifetime dependence on the rGO/QD component ratio, we propose a model based on the Auger recombination of excitations involving excess holes left in the QDs after the charge transfer process. To validate the model, we conducted additional experiments involving the external engineering of free charge carriers, which confirmed the role of excess holes as the main QD PL quenching source. A mathematical simulation of the model demonstrated that the energy transfer between neighboring QDs must also be considered to explain the experimental data carefully. Together, Auger recombination and energy transfer simulation offers us an excellent fit for the average PL lifetime dependence on the component ratio of the rGO/QD system.


2008 ◽  
Vol 2008 ◽  
pp. 1-6 ◽  
Author(s):  
Stefan Lis ◽  
Krzysztof Staninski ◽  
Tomasz Grzyb

The europium (III) complex of coumarin-3-carboxylic acid (C3CA) has been prepared and characterized on the basis of elemental analysis, IR, and emission (photoluminescence and electrochemiluminescence) spectroscopy. The synthesised complex having a formula Eu was photophysically characterized in solution and in the solid state. Electrochemiluminescence, ECL, of the system containing the Eu(III)/C3CA complex was studied using an oxide-covered aluminium electrode. The goal of these studies was to show the possibility of the use of electrochemical excitation of the Eu(III) ion in aqueous solution for emission generation. The generated ECL emission was very weak, and therefore its measurements and spectral analysis were carried out with the use of cut-off filters method. The studies proved a predominate role of the ligand-to-metal energy transfer (LMET) in the generated ECL.


2012 ◽  
Vol 3 ◽  
pp. 629-636 ◽  
Author(s):  
Gilad Gotesman ◽  
Rahamim Guliamov ◽  
Ron Naaman

We studied the photoluminescence and time-resolved photoluminescence from self-assembled bilayers of donor and acceptor nanoparticles (NPs) adsorbed on a quartz substrate through organic linkers. Charge and energy transfer processes within the assemblies were investigated as a function of the length of the dithiolated linker (DT) between the donors and acceptors. We found an unusual linker-length-dependency in the emission of the donors. This dependency may be explained by charge and energy transfer processes in the vertical direction (from the donors to the acceptors) that depend strongly on charge transfer processes occurring in the horizontal plane (within the monolayer of the acceptor), namely, parallel to the substrate.


2020 ◽  
Vol 35 (9) ◽  
pp. 1814-1826 ◽  
Author(s):  
Sohail Mushtaq

This review summarizes the current status and the latest developments in understanding the role of various charge transfer processes in analytical glow discharges.


2004 ◽  
Vol 104 (11) ◽  
pp. 4971-5004 ◽  
Author(s):  
Jean-Luc Brédas ◽  
David Beljonne ◽  
Veaceslav Coropceanu ◽  
Jérôme Cornil

2014 ◽  
Vol 43 (29) ◽  
pp. 11209-11215 ◽  
Author(s):  
Benjamin Meyer ◽  
Alex Domingo ◽  
Tim Krah ◽  
Vincent Robert

The influence of the molecular orbitals on charge transfer (CT) reactions is analyzed through wave function-based calculations.


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