Influence of the electron-lattice coupling for Cr<sup>3+</sup> ions in Nb<sup>5+</sup> site into congruent co-doped LiNbO<sub>3</sub>: Cr<sup>3+</sup>: ZnO crystal

Autores
Torchia, Gustavo Adrián; Martínez Matos, Oscar; Vaveliuk, Pablo; Tocho, Jorge Omar
Año de publicación
2003
Idioma
inglés
Tipo de recurso
artículo
Estado
versión publicada
Descripción
This paper shows the important role that plays the electron-lattice coupling to represent correctly the energy levels of Cr3+ ions in Nb5+ site into congruent LiNbO3 crystals doped with 5.3% of ZnO. Racah's parameters: B = 646 cm-1, 1; C = 3022 cm-1 and crystal field intensity y Dq =1342 cm-1 were determined and the Tanabe–Sugano's diagram was constructed. The characteristics of the absorption and emission spectra of Cr3+ ions in Nb5+ site have been explained in terms of the Configurational Co-ordinate model in the harmonic approximation. Huang–Rhys parameter, S=3.5 and the breathing phonon energy, ℏω = 460 cm-1 are also reported in this work. Different values of breathing phonon for Cr3+ in Nb5+ site than in Li+ site could explain the higher luminescent quantum efficiency of Cr3+ ions located in Nb5+ site in LiNbO3 crystals.
Centro de Investigaciones Ópticas
Materia
Ciencias Exactas
Física
Cr3+ impurities
LiNbo3 crystals
Phonon electron interaction
Laser spectroscopy
Nivel de accesibilidad
acceso abierto
Condiciones de uso
http://creativecommons.org/licenses/by-nc-sa/4.0/
Repositorio
SEDICI (UNLP)
Institución
Universidad Nacional de La Plata
OAI Identificador
oai:sedici.unlp.edu.ar:10915/128844

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network_name_str SEDICI (UNLP)
spelling Influence of the electron-lattice coupling for Cr<sup>3+</sup> ions in Nb<sup>5+</sup> site into congruent co-doped LiNbO<sub>3</sub>: Cr<sup>3+</sup>: ZnO crystalTorchia, Gustavo AdriánMartínez Matos, OscarVaveliuk, PabloTocho, Jorge OmarCiencias ExactasFísicaCr3+ impuritiesLiNbo3 crystalsPhonon electron interactionLaser spectroscopyThis paper shows the important role that plays the electron-lattice coupling to represent correctly the energy levels of Cr3+ ions in Nb5+ site into congruent LiNbO3 crystals doped with 5.3% of ZnO. Racah's parameters: B = 646 cm-1, 1; C = 3022 cm-1 and crystal field intensity y Dq =1342 cm-1 were determined and the Tanabe–Sugano's diagram was constructed. The characteristics of the absorption and emission spectra of Cr3+ ions in Nb5+ site have been explained in terms of the Configurational Co-ordinate model in the harmonic approximation. Huang–Rhys parameter, S=3.5 and the breathing phonon energy, ℏω = 460 cm-1 are also reported in this work. Different values of breathing phonon for Cr3+ in Nb5+ site than in Li+ site could explain the higher luminescent quantum efficiency of Cr3+ ions located in Nb5+ site in LiNbO3 crystals.Centro de Investigaciones Ópticas2003info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionArticulohttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdf535-539http://sedici.unlp.edu.ar/handle/10915/128844enginfo:eu-repo/semantics/altIdentifier/issn/0038-1098info:eu-repo/semantics/altIdentifier/doi/10.1016/s0038-1098(03)00508-8info:eu-repo/semantics/openAccesshttp://creativecommons.org/licenses/by-nc-sa/4.0/Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0)reponame:SEDICI (UNLP)instname:Universidad Nacional de La Platainstacron:UNLP2025-09-17T10:13:43Zoai:sedici.unlp.edu.ar:10915/128844Institucionalhttp://sedici.unlp.edu.ar/Universidad públicaNo correspondehttp://sedici.unlp.edu.ar/oai/snrdalira@sedici.unlp.edu.arArgentinaNo correspondeNo correspondeNo correspondeopendoar:13292025-09-17 10:13:43.604SEDICI (UNLP) - Universidad Nacional de La Platafalse
dc.title.none.fl_str_mv Influence of the electron-lattice coupling for Cr<sup>3+</sup> ions in Nb<sup>5+</sup> site into congruent co-doped LiNbO<sub>3</sub>: Cr<sup>3+</sup>: ZnO crystal
title Influence of the electron-lattice coupling for Cr<sup>3+</sup> ions in Nb<sup>5+</sup> site into congruent co-doped LiNbO<sub>3</sub>: Cr<sup>3+</sup>: ZnO crystal
spellingShingle Influence of the electron-lattice coupling for Cr<sup>3+</sup> ions in Nb<sup>5+</sup> site into congruent co-doped LiNbO<sub>3</sub>: Cr<sup>3+</sup>: ZnO crystal
Torchia, Gustavo Adrián
Ciencias Exactas
Física
Cr3+ impurities
LiNbo3 crystals
Phonon electron interaction
Laser spectroscopy
title_short Influence of the electron-lattice coupling for Cr<sup>3+</sup> ions in Nb<sup>5+</sup> site into congruent co-doped LiNbO<sub>3</sub>: Cr<sup>3+</sup>: ZnO crystal
title_full Influence of the electron-lattice coupling for Cr<sup>3+</sup> ions in Nb<sup>5+</sup> site into congruent co-doped LiNbO<sub>3</sub>: Cr<sup>3+</sup>: ZnO crystal
title_fullStr Influence of the electron-lattice coupling for Cr<sup>3+</sup> ions in Nb<sup>5+</sup> site into congruent co-doped LiNbO<sub>3</sub>: Cr<sup>3+</sup>: ZnO crystal
title_full_unstemmed Influence of the electron-lattice coupling for Cr<sup>3+</sup> ions in Nb<sup>5+</sup> site into congruent co-doped LiNbO<sub>3</sub>: Cr<sup>3+</sup>: ZnO crystal
title_sort Influence of the electron-lattice coupling for Cr<sup>3+</sup> ions in Nb<sup>5+</sup> site into congruent co-doped LiNbO<sub>3</sub>: Cr<sup>3+</sup>: ZnO crystal
dc.creator.none.fl_str_mv Torchia, Gustavo Adrián
Martínez Matos, Oscar
Vaveliuk, Pablo
Tocho, Jorge Omar
author Torchia, Gustavo Adrián
author_facet Torchia, Gustavo Adrián
Martínez Matos, Oscar
Vaveliuk, Pablo
Tocho, Jorge Omar
author_role author
author2 Martínez Matos, Oscar
Vaveliuk, Pablo
Tocho, Jorge Omar
author2_role author
author
author
dc.subject.none.fl_str_mv Ciencias Exactas
Física
Cr3+ impurities
LiNbo3 crystals
Phonon electron interaction
Laser spectroscopy
topic Ciencias Exactas
Física
Cr3+ impurities
LiNbo3 crystals
Phonon electron interaction
Laser spectroscopy
dc.description.none.fl_txt_mv This paper shows the important role that plays the electron-lattice coupling to represent correctly the energy levels of Cr3+ ions in Nb5+ site into congruent LiNbO3 crystals doped with 5.3% of ZnO. Racah's parameters: B = 646 cm-1, 1; C = 3022 cm-1 and crystal field intensity y Dq =1342 cm-1 were determined and the Tanabe–Sugano's diagram was constructed. The characteristics of the absorption and emission spectra of Cr3+ ions in Nb5+ site have been explained in terms of the Configurational Co-ordinate model in the harmonic approximation. Huang–Rhys parameter, S=3.5 and the breathing phonon energy, ℏω = 460 cm-1 are also reported in this work. Different values of breathing phonon for Cr3+ in Nb5+ site than in Li+ site could explain the higher luminescent quantum efficiency of Cr3+ ions located in Nb5+ site in LiNbO3 crystals.
Centro de Investigaciones Ópticas
description This paper shows the important role that plays the electron-lattice coupling to represent correctly the energy levels of Cr3+ ions in Nb5+ site into congruent LiNbO3 crystals doped with 5.3% of ZnO. Racah's parameters: B = 646 cm-1, 1; C = 3022 cm-1 and crystal field intensity y Dq =1342 cm-1 were determined and the Tanabe–Sugano's diagram was constructed. The characteristics of the absorption and emission spectra of Cr3+ ions in Nb5+ site have been explained in terms of the Configurational Co-ordinate model in the harmonic approximation. Huang–Rhys parameter, S=3.5 and the breathing phonon energy, ℏω = 460 cm-1 are also reported in this work. Different values of breathing phonon for Cr3+ in Nb5+ site than in Li+ site could explain the higher luminescent quantum efficiency of Cr3+ ions located in Nb5+ site in LiNbO3 crystals.
publishDate 2003
dc.date.none.fl_str_mv 2003
dc.type.none.fl_str_mv info:eu-repo/semantics/article
info:eu-repo/semantics/publishedVersion
Articulo
http://purl.org/coar/resource_type/c_6501
info:ar-repo/semantics/articulo
format article
status_str publishedVersion
dc.identifier.none.fl_str_mv http://sedici.unlp.edu.ar/handle/10915/128844
url http://sedici.unlp.edu.ar/handle/10915/128844
dc.language.none.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv info:eu-repo/semantics/altIdentifier/issn/0038-1098
info:eu-repo/semantics/altIdentifier/doi/10.1016/s0038-1098(03)00508-8
dc.rights.none.fl_str_mv info:eu-repo/semantics/openAccess
http://creativecommons.org/licenses/by-nc-sa/4.0/
Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0)
eu_rights_str_mv openAccess
rights_invalid_str_mv http://creativecommons.org/licenses/by-nc-sa/4.0/
Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0)
dc.format.none.fl_str_mv application/pdf
535-539
dc.source.none.fl_str_mv reponame:SEDICI (UNLP)
instname:Universidad Nacional de La Plata
instacron:UNLP
reponame_str SEDICI (UNLP)
collection SEDICI (UNLP)
instname_str Universidad Nacional de La Plata
instacron_str UNLP
institution UNLP
repository.name.fl_str_mv SEDICI (UNLP) - Universidad Nacional de La Plata
repository.mail.fl_str_mv alira@sedici.unlp.edu.ar
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