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Eur. Phys. J. Appl. Phys. 24, 209-213 (2003)
DOI: 10.1051/epjap:2003065

Crystal-field analysis of the Cr $\mathsf}$ absorption and excitation spectrum in LiGaO $\mathsf$ oxide crystal

S. Kammoun and M. Kamoun

Groupe de Physique Théorique, Département de Physique, Faculté des Sciences de Sfax, BP 802, 3018 Sfax, Tunisia

Souha.Kammoun@fss.rnu.tn

(Received: 1st February 2003 / Received in final form: 17 April 2003 / Accepted: 20 June 2003 Published online: 16 September 2003)

Abstract
The absorption and excitation spectra of the tetrahedrally coordinated Cr 4+ ions doped in LiGaO 2 oxide crystal are measured by Kück and Hartung at room temperature. Using the experimentally determined data from these spectra, a theoretical calculation for the crystal-field levels of Cr 4+:LiGaO 2 was performed by Kück and Hartung, based on the angular overlap model theory (AOM). The calculation reveals an important discrepancy between the theoretical and the experimental energies. A detailed crystal-field analysis of electronic energy levels of Cr 4+ doped in LiGaO 2 oxide crystal based on the Racah theory is proposed in this work. The observed crystalline-field splitting of the Cr 4+ terms was accounted for using a C 1 symmetric Hamiltonian. In turn, reliable crystal-field and Racah parameters have been obtained. This theoretical analysis confirms the observed crystalline-field splittings of the 3F and 3P terms of the Cr 4+ ion doped in the oxide crystal LiGaO 2.

PACS
71.70.Ch - Crystal and ligand fields.
72.80.Ga - Transition-metal compounds.
76.30.Fc - Iron group (3d) ions and impurities (Ti-Cu).

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