4.6 Article

Structural and photoluminescence properties of Eu3+-activated BaTiO3 phosphors

Journal

JOURNAL OF MOLECULAR STRUCTURE
Volume 1249, Issue -, Pages -

Publisher

ELSEVIER
DOI: 10.1016/j.molstruc.2021.131609

Keywords

BaTiO3; Rietveld refinement; Bandgap; Luminescence; Decay curves

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The study reported the easy synthesis of phase pure and crystalline Eu doped BaTiO3 phosphors via solid-state method. The synthesized samples showed potential applications in optoelectronic and display devices, with characteristics including excitation by near UV and visible blue light, emission intensity at 617 nm under 465 nm excitation, and bi-exponential decay curves. The results were characterized using XRD, FESEM, UV-Visible, and photoluminescence techniques, along with Rietveld refinement and Dexter and Blasse's theory.
Herein, we have reported the facile synthesis of phase pure and crystalline Eu doped BaTiO3 phosphors via solid-state method. The concentration of the Eu3+ ions in BaTiO3 is varied from 1 to 5 mon. The structural, morphological and optical properties are characterized by X-ray diffraction (XRD), Field emission scanning electron microscopy (FESEM), UV-Visible and photoluminescence (PL) technique, respectively. The structural parameters are further determined by using Rietveld refinement. The excitation spectra revealed that synthesized samples can be excited by near UV (396 nm) and visible blue light (465 nm) and the highest emission intensity is observed at 617 nm under 465 nm excitation, corresponding to the D-5(0)-F-7(2) transition of Eu3+ ions. The photoluminescent properties are studied via applying Dexter and Blasse's theory and CIE coordinates are calculated. The decay curves exhibited bi-exponential behavior for all the samples and lifetimes values varied from 0.409 to 0.320 msec, for 1 to 5 mol% Eu doped BaTiO3 phosphors. The obtained results indicate that synthesized samples have potential applications in optoelectronic and display devices. (C) 2021 Elsevier B.V. All rights reserved.

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