Abstract
Ho3+ doped Ca2MgWO6 phosphors were prepared via the solid-state reaction and systematically investigated to study their structural, optical, and multifunctional properties. XRD and Rietveld refinement confirmed the formation of a monoclinic double perovskite phase, while SEM analysis revealed irregularly shaped, micron-sized particles with uniform elemental distribution. Under 454 nm excitation, the phosphors exhibited intense green emission at 546 nm, along with weaker red (653 nm) and near-infrared (757 nm) bands, yielding CIE chromaticity coordinates in the green region with nearly 100 % colour purity. The optimum Ho3+ concentration was identified as 2 mol%, with quenching beyond this point governed by dipole-dipole interactions. Diffuse reflectance spectroscopy and Tauc's analysis indicated a direct band gap of 3.32 eV, and the Judd-Ofelt analyses revealed the covalent nature and significant distortion around Ho3+ sites. Temperature-dependent photoluminescence revealed a quenching temperature of 398.43 K. Temperature sensing behaviour was analyzed through polynomial fitting, demonstrating maximum relative sensitivities of 0.24 % K−1 and 0.23 % K−1 at 498 K. These results highlight Ca2MgWO6:Ho3+ as a robust candidate for optical thermometry and green LED applications.
| Original language | English |
|---|---|
| Article number | 121676 |
| Journal | Journal of Luminescence |
| Volume | 290 |
| DOIs | |
| Publication status | Published - 02-2026 |
All Science Journal Classification (ASJC) codes
- Biophysics
- Biochemistry
- Atomic and Molecular Physics, and Optics
- General Chemistry
- Condensed Matter Physics
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