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Title: Fine Structure of Optical Energy Levels Scheme for Ni{sup 2+} Doped in Inverted Perovskite BaLiF{sub 3}

Journal Article · · AIP Conference Proceedings
DOI:https://doi.org/10.1063/1.3647067· OSTI ID:21611727
 [1];  [1]
  1. Department of Physics, West University of Timisoara, Bd. V. Parvan No. 4, 300223, Timisoara (Romania)

The aim of this paper is to calculate the fine structure of the optical energy levels scheme of BaLiF{sub 3}:Ni{sup 2+} taken into account besides the spin-orbit interaction, also the spin-spin, orbit-orbit and spin-other-orbit interactions. The numerical theoretical crystal field parameters were computed using the model exchange charge calculations of crystal field, taking into account the effects of the covalent bond formation between the Ni{sup 2+} and F{sup -} ions. The Hamiltonian of the BaLiF{sub 3}:Ni{sup 2+} system has been diagonalized in a complete basis set spanned by all wave functions of the 3d{sup 8} electron configuration. The comparison of the calculated energy levels with experimental data gives a satisfactory agreement, which confirms the model and used method.

OSTI ID:
21611727
Journal Information:
AIP Conference Proceedings, Vol. 1387, Issue 1; Conference: TIM-10: Physics conference, Timisoara (Romania), 25-27 Nov 2010; Other Information: DOI: 10.1063/1.3647067; (c) 2011 American Institute of Physics; Country of input: International Atomic Energy Agency (IAEA); ISSN 0094-243X
Country of Publication:
United States
Language:
English

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