TY - JOUR
T1 - Synthesis and characterization of novel Ho3+-Doped calcium aluminates as efficient green emitters for lighting applications
AU - Tejas,
AU - Princy, A.
AU - Kennedy, S. Masilla Moses
AU - Sayyed, M. I.
AU - Almuqrin, Aljawhara H.
AU - Kamath, Sudha D.
N1 - Publisher Copyright:
© 2025
PY - 2025/12/25
Y1 - 2025/12/25
N2 - A novel series of Calcium Aluminates doped with varying amounts of Ho3+ ions has been successfully synthesized using the solid-state reaction method. Structural analysis confirms the formation of a pure cubic phase with the I-43d space group, indicating that the doping process does not alter the crystal structure. The average crystallite sizes of Ca2-xAl2O5: xHo3+ (x = 0–5 mol%) range from 0.2165 μm, making these materials promising candidates for lighting applications. Notably, the 5I8→ 5F1 transition of Ho3+ ions leads to a significant excitation band at 452 nm in the photoluminescence excitation (PLE) spectra for Ca2Al2O5: 2 mol% Ho3+ phosphors. Photoluminescence (PL) emission spectra reveal a distinct green emission band around 550 nm, attributed to the 5I8 ← 5F4 transition of Ho3+ ions, with the highest intensity observed at a doping concentration of 2 mol%. The CIE coordinates indicate that these phosphors emit in the green region, with a color temperature of 6236 K and color purity of 99.5%. Optical absorption and reflectance spectra show various transitions related to Ho3+, with an optical energy band gap of 4.43 eV. Scanning electron microscopy (SEM) images depict agglomerated particles with irregular structures. Temperature-dependent PL tests indicate thermal stability up to 382 K, comparable to commercial phosphor-converted LEDs, with an activation energy of 0.16 eV, highlighting their potential for thermal sensing and solid-state lighting applications. These findings suggest that Ho3+-doped Ca2Al2O5 phosphors could serve as effective green emitters in lighting technologies.
AB - A novel series of Calcium Aluminates doped with varying amounts of Ho3+ ions has been successfully synthesized using the solid-state reaction method. Structural analysis confirms the formation of a pure cubic phase with the I-43d space group, indicating that the doping process does not alter the crystal structure. The average crystallite sizes of Ca2-xAl2O5: xHo3+ (x = 0–5 mol%) range from 0.2165 μm, making these materials promising candidates for lighting applications. Notably, the 5I8→ 5F1 transition of Ho3+ ions leads to a significant excitation band at 452 nm in the photoluminescence excitation (PLE) spectra for Ca2Al2O5: 2 mol% Ho3+ phosphors. Photoluminescence (PL) emission spectra reveal a distinct green emission band around 550 nm, attributed to the 5I8 ← 5F4 transition of Ho3+ ions, with the highest intensity observed at a doping concentration of 2 mol%. The CIE coordinates indicate that these phosphors emit in the green region, with a color temperature of 6236 K and color purity of 99.5%. Optical absorption and reflectance spectra show various transitions related to Ho3+, with an optical energy band gap of 4.43 eV. Scanning electron microscopy (SEM) images depict agglomerated particles with irregular structures. Temperature-dependent PL tests indicate thermal stability up to 382 K, comparable to commercial phosphor-converted LEDs, with an activation energy of 0.16 eV, highlighting their potential for thermal sensing and solid-state lighting applications. These findings suggest that Ho3+-doped Ca2Al2O5 phosphors could serve as effective green emitters in lighting technologies.
UR - https://www.scopus.com/pages/publications/105013137947
UR - https://www.scopus.com/pages/publications/105013137947#tab=citedBy
U2 - 10.1016/j.molstruc.2025.143512
DO - 10.1016/j.molstruc.2025.143512
M3 - Article
AN - SCOPUS:105013137947
SN - 0022-2860
VL - 1348
JO - Journal of Molecular Structure
JF - Journal of Molecular Structure
M1 - 143512
ER -