Abstract
A procedure has been developed to evaluate from first principle the electric field gradient (efg) due to vacancies and interstitials in cubic host metals. For this purpose the screening charge distribution in the valence-effect has been constructed in scattering theory using appropriate muffin-tin potential. In the size-effect, the efg has been evaluated in a more realistic model of the lattice than the commonly used elastic continuum. Unlike other calculations, no adjustable parameter has been used in the present procedure.
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