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The lattice contribution to the field gradient in ionic crystals and metals is a quantity which has a well-defined value. However, for an actual evaluation, the field gradient is usually broken up into a number of conditionally convergent series with poor convergence. Rapidly convergent expressions for these series, and consequently, for the field gradient can be obtained by applying the method of plane-wise summation. This method is applied to the field gradient in ionic crystals with tetragonal and hexagonal symmetry and to the field gradient in tetragonal and hexagonal close-packed metal structures. As an example, an expression for the field gradient at the position of the anion is derived for ionic crystals with the CdI₂ structure. This expression is numerically evaluated for CoBr₂, FeBr₂, MgBr₂, MnBr₂, CaI₂, CdI₂, CoI₂, FeI₂, GeI₂, MgI₂, and MnI₂. Rather extensive numerical results are also presented for both close-packed metal structures, including values for the field gradient in Li, Be, Zn, In, and Rh.
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F. W. de Wette (1961) studied this question.
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