First-principles investigations of geometrical and electronic structures of Mn4+ doped A2SiF6 (A= K, Rb, Cs) red phosphors

Mekhrdod Subhoni, Umar Zafari, Alok M. Srivastava, William W. Beers, William Cohen, Mikhail G. Brik, Tomoyuki Yamamoto*

*Corresponding author for this work

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