Machine learning investigation to predict the relationship between photoluminescence and crystalline properties of blue phosphor Ba0.9-xSrxMgAl10O17:Eu2+
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The promising optical and photophysical behavior of inorganic phosphors need to be optimized by highly accurate and trustworthy predictions. To control the wavelength converting mechanism of phosphors, the host lattice materials and crystalline morphology should be thoroughly investigated.
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