Article ID Journal Published Year Pages File Type
5383818 Chemical Physics Letters 2011 6 Pages PDF
Abstract
► The complete energy matrix and the two spin orbit parameter model are used. ► The contributions from the spin orbit coupling of the ligand ions are included. ► The local structure will exhibit different distortion at different pressure.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Investigation of the local structure and ZFS parameter for Ni2+ (V2+) ions in Zinc Fluosilicate at different pressure
Authors
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