Abstract

A deformation-dipole model for the interaction between ions in alkali halides is presented which is entirely based on single-ion properties. Each ion is characterized by a set of five crystal-independent parameters. With the use of only 32 adaptable parameters for eight ions, a remarkably good fit is obtained for 96 properties of 16 crystals. The single-ion parameter model is particularly useful in calculations of substitutional impurity systems.

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