Abstract
The absorption spectrum of the ions incorporated in a single crystal was recorded at in the spectral range. The overall spectrum is very satisfactorily simulated by theoretical calculations performed in the frame of the semi-empirical Hamiltonian model. The calculations enabled the assignment of all bands observed in the spectrum as well as a prediction of some experimentally unobserved transitions in the region. The rich vibronic structure observed for absorption bands in the spectral region is dominated by the vibronic progressions in the totally symmetric stretching mode of upon the thirteen zero phonon lines and local vibration modes at and . This multiphonon vibronic spectrum is very well reproduced by the model calculation.
- Received 9 February 2007
DOI:https://doi.org/10.1103/PhysRevB.76.115125
©2007 American Physical Society