With the help of order-N calculations on realistic models of random substitutional alloys, we have studied the concentration, structure, and composition dependence of the part of the total energy that is stored in the interatomic Coulomb interaction. An observation about the relation between the self-consistent charges associated with a site and the long-range electrostatic potential at the site is used in the analysis.
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Faulkner et al. (1997) studied this question.
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