Abstract:
The $^{151}$Eu$^{2+}$ orthorhombic centers in yttrium aluminum garnet crystals have been investigated. The initial splitting and hyperfine interaction parameters have been obtained taking into account the positions of the hyperfine structure components. The relative signs of the fine and hyperfine structure parameters have been determined from the analysis of the type of the hyperfine structure formed by the allowed and forbidden electron–nuclear transitions.