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We performed first-principles calculations for pristine and Mn-doped Rb x K 3−x SiF 7  and predicted their various properties. In addition, we synthesized Rb 2 KSiF 7 :Mn 4+  as a stable red phosphor and verified its PL properties, structure, and stability.

New red-emitting phosphor RbxK3−xSiF7:Mn4+ (x = 0, 1, 2, 3): DFT predictions and synthesis

New red-emitting phosphor Rb_xK_3−xSiF₇:Mn⁴⁺ (x = 0, 1, 2, 3): DFT predictions and synthesis