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Theoretical and Experimental Investigation of the Tb3+ -> Eu3+ Energy Transfer Mechanisms in Cubic A(3)Tb(0.90)Eu(0.10)(PO4)(3 )(A = Sr, Ba) Materials
Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK). University of Verona and INSTM, UdR Verona, Italy.
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Number of Authors: 72020 (English)In: The Journal of Physical Chemistry C, ISSN 1932-7447, E-ISSN 1932-7455, Vol. 124, no 18, p. 10105-10116Article in journal (Refereed) Published
Abstract [en]

In this study the optical spectroscopy, the excited state dynamics, and in particular the Tb3+ -> Eu3+ energy transfer, have been investigated in detail both from the theoretical and experimental point of view in eulytite double phosphate hosts A(3)Tb(PO4)(3) (A = Sr, Ba) doped with Eu3+. It has been found that the energy transfer is strongly assisted by fast migration in the donor Tb3+ subset. Moreover, the transfer rates and efficiencies depend significantly on the nature of the divalent elements present in the structure and hence on the distances between Tb3+-Eu3+ nearest neighbors. It is shown that the competition between quadrupole-quadrupole and exchange interaction is crucial in accounting for the transfer rates.

Place, publisher, year, edition, pages
2020. Vol. 124, no 18, p. 10105-10116
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Chemical Sciences
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URN: urn:nbn:se:su:diva-183012DOI: 10.1021/acs.jpcc.0c00759ISI: 000535175400048OAI: oai:DiVA.org:su-183012DiVA, id: diva2:1450446
Available from: 2020-07-01 Created: 2020-07-01 Last updated: 2022-03-23Bibliographically approved

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Neto, Albano N. CarneiroMoura Jr, Renaldo T.Paterlini, VeronicaBettinelli, Marco

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