Abstract

The ordered and stable structure of inorganic lattice is the basis of constructing high-efficiency rare earth activated fluorescence, solid-state laser or other optical materials. The mixed sensitized and activated rare earth ions usually keeps a uniform space-occupying and the energy transfer depends much on the doping concentration, while the aggregation of rare earth dopants in order is rare. In this work, a series of LuMgGaO4 phosphors were synthesized and the detail lattice parameters are analyzed through Vietveld refinement and the new CIF file is provided. The site-occupancy of Er3+, Yb3+ shows clustered features and the Er–Yb sublattice structure with various Yb/Er ratios were constructed on the basis of planar triangular lattice. The long-distance excitation energy migration to lattice or defects can be effectively inhibited in case of the hexagonal circle Er-6Yb sublattice, in which the most intense green/red UCL was obtained. All the results demonstrate the novelty of regulating ordered site-occupancy of rare earth ions on a compact planar triangular lattice with higher efficiency of energy migration, which will pave a way for developing phosphor-converted materials or laser materials with better performance.

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