Abstract
Eu3+-activated BaMoO4 phosphors were synthesized by the nitrate–citrate gel combustion method. The Rietveld refinement analysis confirmed that all the compounds were crystallized in the scheelite-type tetragonal structure with I41/a (No. 88) space group. Photoluminescence (PL) spectra of BaMoO4 phosphor reveals broad emission peaks at 465 and 605nm, whereas the Eu3+-activated BaMoO4 phosphors show intense 615nm (5D0→7F2) emission peak. Judd–Ofelt theory was applied to evaluate the intensity parameters (Ω2, Ω4) of Eu3+-activated BaMoO4 phosphors. The transition probabilities (AT), radiative lifetime (τrad), branching ratio (β), stimulated emission cross-section (σe), gain bandwidth (σe×Δλeff) and optical gain (σe×τrad) were investigated by using the intensity parameters. CIE color coordinates confirmed that the BaMoO4 and Eu3+-activated BaMoO4 phosphors exhibit white and red luminescence, respectively. The obtained results revealed that the present phosphors can be a potential candidate for red lasers and white LEDs applications.
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More From: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
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