Synthesis and luminescence spectroscopy of YNbO4 doped with Eu(III)

Detalhes bibliográficos
Autor(a) principal: Massabni,A.M.G.
Data de Publicação: 1998
Outros Autores: Montandon,G.J.M., Santos,M.A. Couto dos
Tipo de documento: Artigo
Idioma: eng
Título da fonte: Materials research (São Carlos. Online)
Texto Completo: http://old.scielo.br/scielo.php?script=sci_arttext&pid=S1516-14391998000100002
Resumo: The solid compound YNbO4:Eu3+ was synthesized by an usual solid state reaction and a non-conventional method of thermal decomposition of precursors. X-ray diffraction data of the monoclinic YNbO4 were used to identify the crystalline M-fergusonite phase. The symmetry of the luminescent Eu3+ site is very close to the D2 point symmetry. Spectroscopic quantities, namely, the 5D0-7F0/5D0-7F2 intensity ratio, the 5D0-7F1 transition splitting (DE0-1) and the intensity parameters Wl (l = 2, 4) were obtained from the emission spectrum at 77 K. In this sequence their values are 4.0 10-3, 103 cm-1, 18.0 10-20 cm2 and 3.2 10-20 cm2. Theoretical predictions are discussed in terms of the simple overlap model (SOM). The yttrium niobate structural data were taken as basis to obtain the spherical coordinates of the ligand oxygen atoms. The Eu-O distances being corrected in the frame of rare earth niobate series vs. atomic number. Their predicted values are 3.9 10-3, 85 cm-1, 14.9 10-20 cm2 and 3.0 10-20 cm2, assuming 0.9 as the effective charge of the ligand ions and their polarizabilities relative to the metal-ligand (M-L) distance as follows [R(Å)/ a(Å3)]: 2.443/0.6, 2.427/1.2, 2.370/2.3, 2.349/3.5.
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spelling Synthesis and luminescence spectroscopy of YNbO4 doped with Eu(III)yttrium niobateeuropiumluminescenceintensity parameters rlThe solid compound YNbO4:Eu3+ was synthesized by an usual solid state reaction and a non-conventional method of thermal decomposition of precursors. X-ray diffraction data of the monoclinic YNbO4 were used to identify the crystalline M-fergusonite phase. The symmetry of the luminescent Eu3+ site is very close to the D2 point symmetry. Spectroscopic quantities, namely, the 5D0-7F0/5D0-7F2 intensity ratio, the 5D0-7F1 transition splitting (DE0-1) and the intensity parameters Wl (l = 2, 4) were obtained from the emission spectrum at 77 K. In this sequence their values are 4.0 10-3, 103 cm-1, 18.0 10-20 cm2 and 3.2 10-20 cm2. Theoretical predictions are discussed in terms of the simple overlap model (SOM). The yttrium niobate structural data were taken as basis to obtain the spherical coordinates of the ligand oxygen atoms. The Eu-O distances being corrected in the frame of rare earth niobate series vs. atomic number. Their predicted values are 3.9 10-3, 85 cm-1, 14.9 10-20 cm2 and 3.0 10-20 cm2, assuming 0.9 as the effective charge of the ligand ions and their polarizabilities relative to the metal-ligand (M-L) distance as follows [R(Å)/ a(Å3)]: 2.443/0.6, 2.427/1.2, 2.370/2.3, 2.349/3.5.ABM, ABC, ABPol1998-10-01info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersiontext/htmlhttp://old.scielo.br/scielo.php?script=sci_arttext&pid=S1516-14391998000100002Materials Research v.1 n.1 1998reponame:Materials research (São Carlos. Online)instname:Universidade Federal de São Carlos (UFSCAR)instacron:ABM ABC ABPOL10.1590/S1516-14391998000100002info:eu-repo/semantics/openAccessMassabni,A.M.G.Montandon,G.J.M.Santos,M.A. Couto doseng2000-06-05T00:00:00Zoai:scielo:S1516-14391998000100002Revistahttp://www.scielo.br/mrPUBhttps://old.scielo.br/oai/scielo-oai.phpdedz@power.ufscar.br1980-53731516-1439opendoar:2000-06-05T00:00Materials research (São Carlos. Online) - Universidade Federal de São Carlos (UFSCAR)false
dc.title.none.fl_str_mv Synthesis and luminescence spectroscopy of YNbO4 doped with Eu(III)
title Synthesis and luminescence spectroscopy of YNbO4 doped with Eu(III)
spellingShingle Synthesis and luminescence spectroscopy of YNbO4 doped with Eu(III)
Massabni,A.M.G.
yttrium niobate
europium
luminescence
intensity parameters rl
title_short Synthesis and luminescence spectroscopy of YNbO4 doped with Eu(III)
title_full Synthesis and luminescence spectroscopy of YNbO4 doped with Eu(III)
title_fullStr Synthesis and luminescence spectroscopy of YNbO4 doped with Eu(III)
title_full_unstemmed Synthesis and luminescence spectroscopy of YNbO4 doped with Eu(III)
title_sort Synthesis and luminescence spectroscopy of YNbO4 doped with Eu(III)
author Massabni,A.M.G.
author_facet Massabni,A.M.G.
Montandon,G.J.M.
Santos,M.A. Couto dos
author_role author
author2 Montandon,G.J.M.
Santos,M.A. Couto dos
author2_role author
author
dc.contributor.author.fl_str_mv Massabni,A.M.G.
Montandon,G.J.M.
Santos,M.A. Couto dos
dc.subject.por.fl_str_mv yttrium niobate
europium
luminescence
intensity parameters rl
topic yttrium niobate
europium
luminescence
intensity parameters rl
description The solid compound YNbO4:Eu3+ was synthesized by an usual solid state reaction and a non-conventional method of thermal decomposition of precursors. X-ray diffraction data of the monoclinic YNbO4 were used to identify the crystalline M-fergusonite phase. The symmetry of the luminescent Eu3+ site is very close to the D2 point symmetry. Spectroscopic quantities, namely, the 5D0-7F0/5D0-7F2 intensity ratio, the 5D0-7F1 transition splitting (DE0-1) and the intensity parameters Wl (l = 2, 4) were obtained from the emission spectrum at 77 K. In this sequence their values are 4.0 10-3, 103 cm-1, 18.0 10-20 cm2 and 3.2 10-20 cm2. Theoretical predictions are discussed in terms of the simple overlap model (SOM). The yttrium niobate structural data were taken as basis to obtain the spherical coordinates of the ligand oxygen atoms. The Eu-O distances being corrected in the frame of rare earth niobate series vs. atomic number. Their predicted values are 3.9 10-3, 85 cm-1, 14.9 10-20 cm2 and 3.0 10-20 cm2, assuming 0.9 as the effective charge of the ligand ions and their polarizabilities relative to the metal-ligand (M-L) distance as follows [R(Å)/ a(Å3)]: 2.443/0.6, 2.427/1.2, 2.370/2.3, 2.349/3.5.
publishDate 1998
dc.date.none.fl_str_mv 1998-10-01
dc.type.driver.fl_str_mv info:eu-repo/semantics/article
dc.type.status.fl_str_mv info:eu-repo/semantics/publishedVersion
format article
status_str publishedVersion
dc.identifier.uri.fl_str_mv http://old.scielo.br/scielo.php?script=sci_arttext&pid=S1516-14391998000100002
url http://old.scielo.br/scielo.php?script=sci_arttext&pid=S1516-14391998000100002
dc.language.iso.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv 10.1590/S1516-14391998000100002
dc.rights.driver.fl_str_mv info:eu-repo/semantics/openAccess
eu_rights_str_mv openAccess
dc.format.none.fl_str_mv text/html
dc.publisher.none.fl_str_mv ABM, ABC, ABPol
publisher.none.fl_str_mv ABM, ABC, ABPol
dc.source.none.fl_str_mv Materials Research v.1 n.1 1998
reponame:Materials research (São Carlos. Online)
instname:Universidade Federal de São Carlos (UFSCAR)
instacron:ABM ABC ABPOL
instname_str Universidade Federal de São Carlos (UFSCAR)
instacron_str ABM ABC ABPOL
institution ABM ABC ABPOL
reponame_str Materials research (São Carlos. Online)
collection Materials research (São Carlos. Online)
repository.name.fl_str_mv Materials research (São Carlos. Online) - Universidade Federal de São Carlos (UFSCAR)
repository.mail.fl_str_mv dedz@power.ufscar.br
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