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• W3139064088 endingPage "118011" @default.
• W3139064088 startingPage "118011" @default.
• W3139064088 abstract "Computational and experimental methodology is employed to study optical properties in Eu-doped BaAl 2 O 4 phosphors. The symmetry and detailed geometry of the Eu-dopant site, predicted by atomistic simulation, are used to calculate the crystal field parameters and the intensity parameters (Ω 2 and Ω 4 ) based on a Judd-Ofelt approach to the Eu 3+ ion. The phenomenological intensity parameters are obtained from the emission spectra of the Eu-doped BaAl 2 O 4 and compared to the theoretical results. Experimental and calculated values for the 7 F1 energy sub-levels of the Eu 3+ and maximum Stark splittings (ΔE max ) are also obtained. • Experimental and atomistic simulation techniques to study optical properties of BaAl 2 O 4 :Eu. • A hybrid computer modelling method was employed. • Experimental and calculated values for the 7 F 1 sub-levels were calculated. • The intensity parameters Ω 2 and Ω 4 are reported for BaAl 2 O 4 :Eu." @default.
• W3139064088 created "2021-03-29" @default.
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• W3139064088 date "2021-08-01" @default.
• W3139064088 modified "2023-10-17" @default.
• W3139064088 title "Optical spectroscopy study of Eu-doped ions in BaAl2O4 phosphors" @default.
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• W3139064088 doi "https://doi.org/10.1016/j.jlumin.2021.118011" @default.
• W3139064088 hasPublicationYear "2021" @default.
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