First-principles investigations of geometrical and electronic structures of Mn4+ doped A2SiF6 (A= K, Rb, Cs) red phosphors
Mekhrdod Subhoni, Zafari Umar, A.M. Srivastava, W.W. Beers, W. E. Cohen, M.G. Brik, Tomoyuki Yamamoto
Topics & Concepts
PhosphorDopingMaterials scienceEngineering physicsAnalytical Chemistry (journal)PhysicsChemistryOptoelectronicsEnvironmental chemistryLuminescence Properties of Advanced MaterialsInorganic Fluorides and Related CompoundsInorganic Chemistry and Materials