Energy levels scheme for CrF2
Pages 86-91
Simona Ivascu, C. N. Avram
Abstract
The parameters of the crystal field acting on the Cr2+ ion in the triclinic site symmetry of monoclinic CrF2 crystal are modeled in the Exchange Charge Model (ECM) . With these parameters the Hamiltonian of the crystal has been diagonalized and the low-lying energy levels scheme is calculated. The comparison of calculated values of the energy level with experimental data demonstrates a satisfactory agreement.