Article ID Journal Published Year Pages File Type
5385005 Chemical Physics Letters 2010 6 Pages PDF
Abstract
► The complete energy matrix and the two spin orbit parameter model be used. ► The contributions from the spin orbit coupling of the ligand ions are considered. ► The local structure exhibit elongation distortions for the doped systems.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Theory of the ligand-correlated covalent effect on spin orbit coupling for Cr3+ ion doping in a variety of oxide crystals
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