Article ID Journal Published Year Pages File Type
1523780 Materials Chemistry and Physics 2012 13 Pages PDF
Abstract
► Detailed ab initio calculations of physical properties of pure and Ni2+-doped KZnF3 were performed. ► Microscopic crystal field effects on the Ni2+ 3d states were studied. ► Crystal field calculations of the Ni2+ energy levels in KZnF3 were presented.
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Related Topics
Physical Sciences and Engineering Materials Science Electronic, Optical and Magnetic Materials
Preview
Ab initio, crystal field and experimental spectroscopic studies of pure and Ni2+-doped KZnF3 crystals
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