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This paper introduces a combustion synthesis method utilizing glycine as an eco-friendly fuel for the synthesis of LiGd₂₋ₓYₓ:EuO₃ nanophosphors. Glycine, being a naturally occurring amino acid, serves as a sustainable, renewable, and low-emission alternative to conventional fuels, minimizing the environmental impact of the synthesis process. The research focuses on analyzing Judd-Ofelt (JO) parameters to explore the luminescent properties and optical performance of the nanophosphors, with a specific emphasis on their application in near-ultraviolet (UV) light-emitting diodes (LEDs). The combustion method employed produces nanophosphors with exceptional optical characteristics while reducing both energy consumption and harmful emissions. The study includes the synthesis process, structural characterization, and photoluminescence analysis of the LiGd₂₋ₓYₓ:EuO₃ nanophosphors. By applying JO theory, the JO parameter analysis provides valuable insights into the luminescent behavior, enabling the optimization of optical properties for improved performance in near-UV LED applications. The findings highlight the importance of JO parameter analysis in refining the luminescent efficiency of these nanophosphors. Moreover, the use of the combustion technique promotes the development of innovative materials for next-generation optoelectronic devices. This work contributes to the understanding of nanophosphor synthesis and offers potential solutions for energy-efficient, environmentally friendly lighting, addressing the increasing demand for sustainable technologies in lighting and optoelectronics.
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http://dx.doi.org/10.1002/bio.70129 | 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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