Article ID Journal Published Year Pages File Type
1626200 Journal of Alloys and Compounds 2007 4 Pages PDF
Abstract
It has been shown previously that, by using many-body perturbation theory, the electric dipole moment for transitions between exact energy eigenstates dominated by 4fN and 4fN−15d configurations can be calculated with an effective electric dipole operator composed of one- and two-body interactions. Especially, the one-body part of this effective operator is proportional to the original electric dipole moment, but with a reduced radial integral 〈5d|r|4f〉eff = (1 − δ)〈5d|r|4f〉. We obtain the values of parameters charactering the effective operator for all the lanthanide trivalent and divalent ions via a pseudorelativistic Hartree-Fock calculation. The trend of these parameters is analyzed. The impact of the values obtained on the reinterpretation of literature emission lifetimes is given.
Related Topics
Physical Sciences and Engineering Materials Science Metals and Alloys
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