Site preference of Eu2+ dopants in the (Ba,Sr)13−xAl22−2xSi10+2xO66 phosphor and its effect on the luminescence properties: a density functional investigation
Site preference of Eu2+ dopants in the (Ba,Sr)13−xAl22−2xSi10+2xO66 phosphor and its effect on the luminescence properties: a density functional investigation
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