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[en] Using a phenomenological parametrized crystal-field model, the spectral structure and EPR parameters of the ground state 3A2(F) of LiNbO3:Ni2+ are calculated by means of diagonalization of the complete energy matrix. Two parameters A1 and A2 are fitted to the experimental spectra. The results agree well with the experimental findings. The theoretical method is suitable for any C3v(d8) ion. (author)
Journal
Journal of Physics. Condensed Matter; ISSN 0953-8984; 
; v. 7(21); p. 4075-4080
; v. 7(21); p. 4075-4080