Abstract
Abstract A general method for atomistic calculations of interactions between point-defects and dislocations in cubic ionic crystals is presented. Our lattice model has ions of integer charge interacting by Coulomb and short range, central potentials; the electric potential for the dislocated lattice is computed using the original Madelung method of summing contributions from strings of equivalent ions. The simplest calculations with unpolarizable ions have then been extended to include a proper description of ionic polarization using the shell model. We review methods used to compute the lattice distortion about the dislocation and emphasize the advantage of using flexible boundary regions surrounding the dislocation core; the dislocation thus becomes the appropriate reference configuration for the calculation of the additional relaxation when a vacancy, impurity ion, or interstitial is introduced into the core. This substantial calculation is again reduced by using a harmonic boundary region in which the...
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