Crystalline Field Effect on bonding Parameters of VO2+ Ion
Abstract
The interpretation of g factor of the VO2+ ion doped in defferent single crystals is made using the Stevens model where the symmetry of the crystalline field is tetragonal. The bonding parameters K|| and K┴, choosing the different parametric angle β, are determined. The value of K┴ should be less than 0.048 in order to have a better fit to the experimental g values.
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