{"title":"Calculation Of The Crystal Field Parameters For Eu3+ Doped In SrAl2O4 And SrIn2O4 Spinels","authors":"M. Stanciu","doi":"10.1515/awutp-2015-0021","DOIUrl":null,"url":null,"abstract":"Abstract Strontium aluminate (SrAl2O4) and the indium aluminate (SrIn2O4) spinels have been proven to be efficient host materials, which offer the possibility of generating broadband emission after doping with rare earth trivalent ions. The present work is devoted to the calculation of the crystal field parameters and the energy levels of the trivalent europium doped in SrAl2O4 and SrIn2O4 spinels, using the superposition model of the crystal field. Using the intrinsic parameters for Eu3+-O2− bonds, and the geometry structure of the each crystal, we modeled the CFPs and simulated the low-lying energy levels schemes. The obtained results are compared with the experimental data and discussed.","PeriodicalId":31012,"journal":{"name":"Annals of West University of Timisoara Physics","volume":"22 1","pages":"132 - 138"},"PeriodicalIF":0.0000,"publicationDate":"2012-12-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Annals of West University of Timisoara Physics","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1515/awutp-2015-0021","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
Abstract
Abstract Strontium aluminate (SrAl2O4) and the indium aluminate (SrIn2O4) spinels have been proven to be efficient host materials, which offer the possibility of generating broadband emission after doping with rare earth trivalent ions. The present work is devoted to the calculation of the crystal field parameters and the energy levels of the trivalent europium doped in SrAl2O4 and SrIn2O4 spinels, using the superposition model of the crystal field. Using the intrinsic parameters for Eu3+-O2− bonds, and the geometry structure of the each crystal, we modeled the CFPs and simulated the low-lying energy levels schemes. The obtained results are compared with the experimental data and discussed.