Optical properties of strongly coupled Yb2+ and CN- ions in alkali halide crystals: Electronic absorption and emission

Citation
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
Citations number
32
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science
Journal title
PHYSICAL REVIEW B
ISSN journal
10980121 → ACNP
Volume
61
Issue
10
Year of publication
2000
Pages
6565 - 6573
Database
ISI
SICI code
1098-0121(20000301)61:10<6565:OPOSCY>2.0.ZU;2-R
Abstract
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.