Results on the spectroscopic investigations and modeling of Nd3+ nonequival
ent center structure in calcium niobium gallium garnet (CNGG) and calcium l
ithium niobium gallium garnet (CLNGG) are presented. The low temperature ab
sorption, emission under selective excitation and lifetimes on a large vari
ety of samples with Nd3+ varying between 0.1 and 5 at.% are analyzed. At le
ast five different types of centers have been separated. Based on spectral
data along with previous reports on the composition of the crystals a model
of Nd3+ five-center structure in CNGG and CLNCG disordered crystals is pro
posed. The relative intensities for all the centers can be explained consis
tently by the structural possibilities of occupation of the first cationic
octahedral sphere around the Nd3+ site. Starting from an unique average com
position of this sphere our modeling suggests a correlated placement of the
cations in the first octahedral sphere around Nd3+: the larger charge of N
d3+ as compared to the substituted Ca2+ leads to a local depletion of Nb5ions, accompanied by a corresponding enhancement of the lower-charge cation
s (Ga3+, Li+) or vacancies as compared with the undoped crystals. (C) 2001
Elsevier Science B.V. All rights reserved.