Abstract
We show that the principal axes for absorption and emission in the monoclinic crystals Nd doped BaY2F8 and La2Bc2O5 do not coincide with either the crystallographic axes or the axes of the index elipsoid, and also that they vary for transitions within a given multiplet. We show that a simple model can be used to explain the angular dependence of the cross-section for many transitions.
© 1992 Optical Society of America
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