Abstract
A series of scheelite-type Eu3+-activated CaMoO4 phosphors were synthesized by the nitrate–citrate gel combustion method. All the compounds crystallized in the tetragonal structure with space group I4 1 /a (No. 88). FESEM results reveal the spherical-like morphology. The CaMoO4 phosphor exhibited broad emission centered at 500 nm under the excitation of 298 nm wavelength, while Eu3+-activated CaMoO4 shows an intense characteristic red emission peak at 615 nm at different excitation wavelengths, due to 5D0 → 7F2 transition of Eu3+ ions. The intensities of transitions between different J levels depend on the symmetry of the local environment of Eu3+ ions and were estimated using the Judd–Ofelt analysis. The high asymmetric ratio revealed that Eu3+ occupies sites with a low symmetry and without an inversion center. The CIE chromaticity co-ordinates (x, y) were calculated from emission spectra, and the values were close to the NTSC standard. Therefore, the present phosphor is highly useful for LEDs applications.
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Acknowledgements
One of the authors (R.S.) greatly acknowledges Professor Ashok K. Nagawat and Dr. K.V.R. Rao, Centre for Converging Technologies, University of Rajasthan for encouragement. Authors are thankful to DST-IRHPA for FESEM and EDX facility.
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Saraf, R., Shivakumara, C., Dhananjaya, N. et al. Photoluminescence properties of Eu3+-activated CaMoO4 phosphors for WLEDs applications and its Judd–Ofelt analysis. J Mater Sci 50, 287–298 (2015). https://doi.org/10.1007/s10853-014-8587-3
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DOI: https://doi.org/10.1007/s10853-014-8587-3