Novel Red-Emitting Eu³⁺-Doped Y₂(W_xMo_1-xO₄)₃ Phosphor with High Conversion Efficiency for Lighting and Display...

In this study, a series of trivalent europium-doped tungstate and molybdate samples were synthesized using an improved sol-gel and high-temperature solid-state reaction method. The samples had different W/Mo ratios and were calcined at various temperatures ranging from 800 to 1000 °C. The effects of these variables on the crystal structure and photoluminescence characteristics of the samples were investigated. It was found that a doping concentration of 50% for europium yielded the best quantum efficiency based on previous research. The crystal structures were found to be dependent on the W/Mo ratio and calcination temperature. Samples with x ≤ 0.5 had a monoclinic lattice structure that did not change with calcination temperature. Samples with x > 0.75 had a tetragonal structure that remained unchanged with calcination temperature. However, samples with x = 0.75 had their crystal structure solely dependent on the calcination temperature. At 800-900 °C, the crystal structure was tetragonal, while at 1000 °C, it was monoclinic. Photoluminescence behavior was found to correlate with crystal structure and grain size. The tetragonal structure had significantly higher internal quantum efficiency than the monoclinic structure, and smaller grain size had higher internal quantum efficiency than larger grain size. External quantum efficiency initially increased with increasing grain size and then decreased. The highest external quantum efficiency was observed at a calcination temperature of 900 °C. These findings provide insight into the factors affecting the crystal structure and photoluminescence behavior in trivalent europium-doped tungstate and molybdate systems.