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Energy level structure and transition probabilities in the spectra of the trivalent lanthanides in LaF₃

Technical Report ·
DOI:https://doi.org/10.2172/6417825· OSTI ID:6417825
 [1];  [2];  [2]
  1. Argonne National Lab. (ANL), Argonne, IL (United States)
  2. Johns Hopkins Univ., Baltimore, MD (United States)
Two types of correlations with experimental results are reported. For even-f-electron systems, a center of gravity was computed based on the energies of the observed states, and calculated optimized sets of atomic energy level parameters. For odd-electron systems complete crystal field calculations were performed in which parameters of both the atomic and crystal-field parts of the interaction were adjusted to experimental data. The result is a set of eigenvectors for all the ionic states in each configuration. Spectroscopic results for all lanthanides doped into LaF₃ (In³⁺:LaF₃) except Pm³⁺ and Eu³⁺ are reported. 89 references, 29 tables.
Research Organization:
Argonne National Lab. (ANL), Argonne, IL (United States)
Sponsoring Organization:
USDOE Office of Science (SC)
DOE Contract Number:
W-31109-ENG-38
OSTI ID:
6417825
Report Number(s):
ANL--78-XX-95
Country of Publication:
United States
Language:
English