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Synthesis, structure and optical properties of erbium-doped lithium barium phosphate

Li2BaP2O7 activated with Er3+ ions was prepared by the classic ceramic method and characterized by X-ray diffraction technique, IR, Raman and photoluminescence (PL) spectroscopies. The Li2BaP2O7: Er phosphors exhibited a monoclinic single phase structure with C2/c space group. A green and red emissi...

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Bibliographic Details
Published in:Solid state sciences 2019-04, Vol.90, p.21-28
Main Authors: Beltaif, M., Koubaa, T., Kallel, T., Dammak, M., Guidara, K., Khirouni, K.
Format: Article
Language:English
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Summary:Li2BaP2O7 activated with Er3+ ions was prepared by the classic ceramic method and characterized by X-ray diffraction technique, IR, Raman and photoluminescence (PL) spectroscopies. The Li2BaP2O7: Er phosphors exhibited a monoclinic single phase structure with C2/c space group. A green and red emission lines dominate the spectrum upon excitation at 400 nm. The CIE-coordinate (x = 0.308, y = 0.512) were found in green light. Free ion parameters of the Er3+ ions in Li2BaP2O7 and the Judd–Ofelt parameters were calculated and they were used to explore the radiative parameters such as transition probability (AT), and branching ratios (β) related to the Er3+ emission transitions. The calculated 4S3/2 radiative life time around 0.198 ms is compared with the experimental value. The calculated quantum efficiency is about 42%. Li2BaP2O7: Er can be considered as a novel green phosphor. [Display omitted] •Li2BaP2O7: x % Er3+ were synthesized by solid state method.•Er3+ energy levels diagram is established and the free ions parameters are calculated.•The low value of Ω2 reveals less covalent and higher iconicity of ErO bond character.•Li2BaP2O7: 3% Er3+ can be used as green phosphor.
ISSN:1293-2558
1873-3085
DOI:10.1016/j.solidstatesciences.2019.01.009