研究目的
Investigating the structural and photoluminescence properties of UV-excited Er3+ doped Ba2CaWO6 yellowish-green phosphors for potential applications in display devices.
研究成果
The Er3+ doped Ba2CaWO6 phosphors exhibit strong green emission at 566 nm and weak red emission at 680 nm under UV excitation. The optimized concentration of Er3+ is 0.08 wt%, with a critical energy transfer distance of 15.18 ?. The phosphor shows potential for applications in optoelectronic devices and solid-state lighting.
研究不足
The study is limited to the synthesis and characterization of Er3+ doped Ba2CaWO6 phosphors. The application potential in display devices is suggested but not demonstrated.
1:Experimental Design and Method Selection:
The Ba2CaWO6:Er3+ phosphors were synthesized by the conventional solid-state reaction method. High purity BaCO3, CaCO3, WO3, and Er2O3 were used as raw materials. The mixture was annealed at 950 °C for 6h and then at 1250 °C for 4 h.
2:Sample Selection and Data Sources:
The samples were characterized by XRD, EDS, SEM, TEM, FTIR, and photoluminescence measurements.
3:List of Experimental Equipment and Materials:
PANalyticalX’Pert Pro for XRD, JEOL JEM 2100 for TEM and EDS, JEOL JSM-6390 for SEM, Perkin Elmer Spectrum 400 for FTIR, Horiba Jobin–Yvon Fluoromax-4 for photoluminescence spectra, and Edinburgh UV-Vis-NIR (FLS-980) spectrometer for decay analyses.
4:Experimental Procedures and Operational Workflow:
The samples were prepared by mixing and grinding the raw materials, followed by annealing. The structural, morphological, and luminescent properties were then analyzed.
5:Data Analysis Methods:
The crystallite size was calculated using the Debye-Scherrer equation. The critical distance between Er3+ ions was calculated using Blasse's equation. The luminescent intensity and doping concentration relationship was analyzed using Dexter’s theory.
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