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Please use this identifier to cite or link to this item: https://physrep.ff.bg.ac.rs/handle/123456789/988
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dc.contributor.authorĆirić, Aleksandaren
dc.contributor.authorStojadinović, Stevanen
dc.contributor.authorDramićanin, Miroslav D.en
dc.date.accessioned2022-07-12T18:11:51Z-
dc.date.available2022-07-12T18:11:51Z-
dc.date.issued2019-09-01en
dc.identifier.issn0022-2313en
dc.identifier.urihttps://physrep.ff.bg.ac.rs/handle/123456789/988-
dc.description.abstractA theoretical model for approximate evaluation of CIE chromaticity coordinates from the Judd-Ofelt intensity parameters has been presented. By reviewing the photoluminescence properties of all the lanthanides, the model's applicability was restricted to Nd3+, Sm3+, Eu3+, Tb3+ and Dy3+. Explicit equations for calculation of CIE coordinates for each of the allowed lanthanides were tested on Y2O3:Eu3+, P2O5·ZnO·Al2O3·BaO·PbO:Tb3+, LiNbO3:Dy3+, LaF3:Sm3+, LaF3:Eu3+, Ca3Sc2Si3O12:Eu3+, and TeO2·TiO2·Nb2O5:Nd3+ by comparing the CIE coordinates of the actual spectra to the coordinates obtained from the Judd-Ofelt parameters, with overall adequate matching.en
dc.relation.ispartofJournal of Luminescenceen
dc.subjectChromaticityen
dc.subjectCIEen
dc.subjectColoren
dc.subjectJudd-ofelten
dc.subjectLanthanideen
dc.titleApproximate prediction of the CIE coordinates of lanthanide-doped materials from the Judd-Ofelt intensity parametersen
dc.typeArticleen
dc.identifier.doi10.1016/j.jlumin.2019.05.052en
dc.identifier.scopus2-s2.0-85066243554en
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/85066243554en
dc.relation.volume213en
dc.relation.firstpage395en
dc.relation.lastpage400en
item.openairetypeArticle-
item.cerifentitytypePublications-
item.fulltextNo Fulltext-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.grantfulltextnone-
crisitem.author.orcid0000-0002-6589-6296-
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