Intensities of 4f-4f transitions in glass materials

Detalhes bibliográficos
Autor(a) principal: Malta,Oscar L.
Data de Publicação: 2003
Outros Autores: Carlos,Luís D.
Tipo de documento: Artigo
Idioma: eng
Título da fonte: Química Nova (Online)
Texto Completo: http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40422003000600018
Resumo: In this article we review some of the basic aspects of rare earth spectroscopy applied to vitreous materials. The characteristics of the intra-atomic free ion and ligand field interactions, as well as the formalisms of the forced electric dipole and dynamic coupling mechanisms of 4f-4f intensities, are outlined. The contribution of the later mechanism to the 4f-4f intensities is critically discussed, a point that has been commonly overlooked in the literature of rare earth doped glasses. The observed correlation between the empirical intensity parameter W2 and the covalence of the ion first coordination shell is discussed accordingly to the theoretical predictions.
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spelling Intensities of 4f-4f transitions in glass materialsrare earth ionsphotoluminescence spectroscopy4f-4f intensitiesIn this article we review some of the basic aspects of rare earth spectroscopy applied to vitreous materials. The characteristics of the intra-atomic free ion and ligand field interactions, as well as the formalisms of the forced electric dipole and dynamic coupling mechanisms of 4f-4f intensities, are outlined. The contribution of the later mechanism to the 4f-4f intensities is critically discussed, a point that has been commonly overlooked in the literature of rare earth doped glasses. The observed correlation between the empirical intensity parameter W2 and the covalence of the ion first coordination shell is discussed accordingly to the theoretical predictions.Sociedade Brasileira de Química2003-12-01info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersiontext/htmlhttp://old.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40422003000600018Química Nova v.26 n.6 2003reponame:Química Nova (Online)instname:Sociedade Brasileira de Química (SBQ)instacron:SBQ10.1590/S0100-40422003000600018info:eu-repo/semantics/openAccessMalta,Oscar L.Carlos,Luís D.eng2003-12-04T00:00:00Zoai:scielo:S0100-40422003000600018Revistahttps://www.scielo.br/j/qn/ONGhttps://old.scielo.br/oai/scielo-oai.phpquimicanova@sbq.org.br1678-70640100-4042opendoar:2003-12-04T00:00Química Nova (Online) - Sociedade Brasileira de Química (SBQ)false
dc.title.none.fl_str_mv Intensities of 4f-4f transitions in glass materials
title Intensities of 4f-4f transitions in glass materials
spellingShingle Intensities of 4f-4f transitions in glass materials
Malta,Oscar L.
rare earth ions
photoluminescence spectroscopy
4f-4f intensities
title_short Intensities of 4f-4f transitions in glass materials
title_full Intensities of 4f-4f transitions in glass materials
title_fullStr Intensities of 4f-4f transitions in glass materials
title_full_unstemmed Intensities of 4f-4f transitions in glass materials
title_sort Intensities of 4f-4f transitions in glass materials
author Malta,Oscar L.
author_facet Malta,Oscar L.
Carlos,Luís D.
author_role author
author2 Carlos,Luís D.
author2_role author
dc.contributor.author.fl_str_mv Malta,Oscar L.
Carlos,Luís D.
dc.subject.por.fl_str_mv rare earth ions
photoluminescence spectroscopy
4f-4f intensities
topic rare earth ions
photoluminescence spectroscopy
4f-4f intensities
description In this article we review some of the basic aspects of rare earth spectroscopy applied to vitreous materials. The characteristics of the intra-atomic free ion and ligand field interactions, as well as the formalisms of the forced electric dipole and dynamic coupling mechanisms of 4f-4f intensities, are outlined. The contribution of the later mechanism to the 4f-4f intensities is critically discussed, a point that has been commonly overlooked in the literature of rare earth doped glasses. The observed correlation between the empirical intensity parameter W2 and the covalence of the ion first coordination shell is discussed accordingly to the theoretical predictions.
publishDate 2003
dc.date.none.fl_str_mv 2003-12-01
dc.type.driver.fl_str_mv info:eu-repo/semantics/article
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dc.identifier.uri.fl_str_mv http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40422003000600018
url http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40422003000600018
dc.language.iso.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv 10.1590/S0100-40422003000600018
dc.rights.driver.fl_str_mv info:eu-repo/semantics/openAccess
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dc.format.none.fl_str_mv text/html
dc.publisher.none.fl_str_mv Sociedade Brasileira de Química
publisher.none.fl_str_mv Sociedade Brasileira de Química
dc.source.none.fl_str_mv Química Nova v.26 n.6 2003
reponame:Química Nova (Online)
instname:Sociedade Brasileira de Química (SBQ)
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instname_str Sociedade Brasileira de Química (SBQ)
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reponame_str Química Nova (Online)
collection Química Nova (Online)
repository.name.fl_str_mv Química Nova (Online) - Sociedade Brasileira de Química (SBQ)
repository.mail.fl_str_mv quimicanova@sbq.org.br
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