Cp. An et al., Optical properties of strongly coupled Yb2+ and CN- ions in alkali halide crystals: Electronic absorption and emission, PHYS REV B, 61(10), 2000, pp. 6565-6573
We have studied absorption and emission spectra of the 4f(14)<->4f(13)5d el
ectronic transitions of Yb2+:(CN-)(n) defect complexes in NaCl, KCl, RbCl,
and KBr host crystals under concentration variation of both dopants Yb2+ an
d CN-. Due to strong coupling between Yb2+ and (CN-)(n), the Yb2+ electroni
c transitions shift drastically towards lower energies (from near uv to nea
r ir) as the n value increases. Applying thermal quenching and excitation s
pectroscopy of the emission, the observed absorption spectra can be decompo
sed into contributions from the various defect complexes Yb2+:(CN-)(n), wit
h n = 0,1, and n greater than or equal to 2. Within the framework of ligand
field theory we can estimate a splitting parameter D-q as high as similar
to 3450 cm(-1) for the Yb2+:(CN-)(6) complexes in KCN, a value three times
higher than for isolated Yb2+ defects in KCl. These large D-q values can be
understood by a comparison with other metal ion complexes and by the speci
al role of CN- within the spectrochemical series. For our system we try to
interpret the latter by a charge redistribution from the n CN- molecules to
the 5d orbital of their Yb2+ defect partner.