https://doi.org/10.1051/epjap:2003065
Crystal-field analysis of the Cr4+ absorption and excitation spectrum in LiGaO2 oxide crystal
Groupe de Physique Théorique, Département de Physique, Faculté des Sciences de Sfax, BP 802, 3018 Sfax, Tunisia
Corresponding author: Souha.Kammoun@fss.rnu.tn
Received:
1
February
2003
Revised:
17
April
2003
Accepted:
20
June
2003
Published online:
16
September
2003
The absorption and excitation spectra of the tetrahedrally coordinated Cr4+ ions doped in LiGaO2 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 Cr4+:LiGaO2 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 Cr4+ doped in LiGaO2 oxide crystal based on the Racah theory is proposed in this work. The observed crystalline-field splitting of the Cr4+ terms was accounted for using a C1 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 Cr4+ ion doped in the oxide crystal LiGaO2.
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)
© EDP Sciences, 2003