dc.creatorTorchia, Gustavo Adrián
dc.creatorMartínez Matos, Oscar
dc.creatorVaveliuk, Pablo
dc.creatorTocho, Jorge Omar
dc.date2003
dc.date2021-11-29T19:22:25Z
dc.date.accessioned2023-07-15T04:03:05Z
dc.date.available2023-07-15T04:03:05Z
dc.identifierhttp://sedici.unlp.edu.ar/handle/10915/128844
dc.identifierissn:0038-1098
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/7468063
dc.descriptionThis 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.
dc.descriptionCentro de Investigaciones Ópticas
dc.formatapplication/pdf
dc.format535-539
dc.languageen
dc.rightshttp://creativecommons.org/licenses/by-nc-sa/4.0/
dc.rightsCreative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0)
dc.subjectCiencias Exactas
dc.subjectFísica
dc.subjectCr3+ impurities
dc.subjectLiNbo3 crystals
dc.subjectPhonon electron interaction
dc.subjectLaser spectroscopy
dc.titleInfluence 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.typeArticulo
dc.typeArticulo


Este ítem pertenece a la siguiente institución