Energy levels and correlation crystal-field effects inEr3+-doped garnets

Abstract
The crystal-field energy-level structures of three different Er3+-doped garnet systems are analyzed and compared in this study. The garnet hosts are Y3 Al5 O12 (YAG), Y3 Sc2 Al3 O12 (YSAG) doped with Tm3+ as a sensitizer ion, and Y3 Sc2 Ga3 O12 (YSGG) doped with Cr3+ as a sensitizer ion. The focus is on energy levels assigned to Er3+ ions substituted for Y3+ at dodecahedral (D2 symmetry) sites in the cubic garnet lattices. Analyses are carried out on experimental energy-level data that span up to 29 different 2S+1 LJ multiplet manifolds (between 0 and 44 000 cm1) of the Er3+ 4f11 electronic configuration. These data include the locations of 117 crystal-field levels of Er3+ in YAG, 109 levels of Er3+ in YSAG, and 92 levels of Er3+ in YSGG.