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In this study, the structural and luminescent properties of alkali-modified KSrY(BO) phosphors activated with Tb ions were systematically investigated for solid-state lighting and photonic applications. A combination of X-ray diffraction (XRD) with Rietveld refinement, vibrational spectroscopy (FTIR and Raman), and scanning electron microscopy with energy-dispersive X-ray spectroscopy (SEM-EDS) confirmed that the trigonal R32 structure of the host lattice is retained upon doping and co-doping, with Tb ions preferentially occupying Y sites. Photoluminescence (PL) studies revealed intense green emission centered at 540 nm (D → F transition), with maximum intensity observed at 3 wt% Tb, beyond which concentration quenching occurred. The critical interaction distance (∼28 Å) and interaction parameter (θ ≈ 5.55) confirmed that dipole-dipole interactions govern the quenching mechanism. Co-doping with Li and Na resulted in a significant enhancement in both emission intensity and decay lifetime, with Li co-doping at 3 wt% yielding an ∼11.7-fold enhancement and increasing the average lifetime from 1.48 ms to 1.95 ms. This corresponds to a high radiative efficiency of ∼93 %, indicating effective suppression of non-radiative losses. These enhancements were attributed to improved crystallinity, suppression of non-radiative defects, and modulation of the local crystal field symmetry. Judd-Ofelt analysis of the well-resolved emission bands yielded Ω and Ω intensity parameters of 0.96 × 10 and 1.12 × 10 cm, respectively, indicating moderate asymmetry in the ligand environment. The theoretical radiative lifetime (∼1.10 ms) showed excellent agreement with experimental values, indicating high radiative efficiency with minimal non-radiative losses. CIE chromaticity coordinates reached (0.3782, 0.6081) for 3 wt% Tb and shifted toward the blue-green region (e.g., (0.2791, 0.4284) with Li), demonstrating tunable and stable green emission. This work demonstrates the potential of Li/Na co-doped KSYBO:Tb phosphors as efficient, color-stable, and structurally robust green-emitting components for phosphor-converted white LED and optical display devices.
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http://dx.doi.org/10.1016/j.saa.2025.126435 | DOI Listing |
Spectrochim Acta A Mol Biomol Spectrosc
August 2025
Jazan University, College of Science, Department of Physical Sciences, Physics Division, P.O. Box 114, 45142 Jazan, Saudi Arabia; Nanotechnology Research Unit, College of Science, Jazan University, P.O. Box. 114, Jazan 45142, Saudi Arabia. Electronic address:
In this study, red-emitting K₇SrY₂(BO):Eu phosphors were synthesized via high-temperature solid-state reaction. The effects of Li and Na co-doping on structural and photoluminescent properties were investigated. XRD and Rietveld refinement confirmed a phase-pure trigonal structure.
View Article and Find Full Text PDFJ Fluoresc
August 2025
Department of Physics, N. H. College, Bramhapuri, Dist-Chandrapur, Maharashtra, 441206, India.
This study reports on the synthesis and photoluminescence characterization of Y₁.₉₆Al₀.₀₄O₃:Eu⁺ phosphors prepared via the nitrate combustion method and subsequently sintered at temperatures of 600 °C, 800 °C, and 1000 °C.
View Article and Find Full Text PDFPhotochem Photobiol Sci
August 2025
University Institute of Engineering and Technology, Maharshi Dayanand University, Rohtak, 124001, India.
This study focuses on the synthesis of five vermilion red-light-emitting europium complexes featuring β-ketocarboxylic acid as the primary ligand and heterocyclic ring compound as ancillary ligands to investigate their potential use in display, optoelectronic devices, and fingerprint. The coordinating behavior of the complexes was determined using various analytical techniques, including elemental analysis, X-ray diffraction (XRD), scanning electron microscopy (SEM), energy-dispersive X-ray spectroscopy (EDAX) analyses, proton nuclear magnetic resonance (H-NMR), carbon-13 nuclear magnetic resonance (C-NMR) and Fourier-transform infrared spectroscopy (FTIR), which confirmed the bonding of the ligand and ancillary ligands with the Eu ions and revealed the crystalline and pure nature of synthesized complexes. Thermal gravimetric analysis (TGA) and differential thermal analysis (DTA) indicated that these complexes exhibit thermal stability up to 232 °C, making them suitable for optical device applications.
View Article and Find Full Text PDFWe report on a comparative spectroscopic study of Ho-doped fluorite-type crystals MF (where M stands for Ca, Sr, and Ba), regarding their applications in lasers emitting at 2 to 3 µm. The transition intensities of Ho ions are determined within a modified Judd-Ofelt analysis accounting for configuration interaction. The stimulated-emission cross-sections for the I → I (at 2.
View Article and Find Full Text PDFSci Rep
August 2025
Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences, Flemingovo n. 2, 16610, Prague 6, Czech Republic.
We present LOMS.cz (Luminescence, Optical and Magneto-optical Software), an open-source computational platform that addresses the long-standing challenge of standardizing Judd-Ofelt (JO) calculations in rare-earth spectroscopy. Despite JO theory's six-decade history as the fundamental framework for understanding [Formula: see text] transitions, the field lacks standardized computational methodologies for precise and reproducible parameter determination.
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