Abstract
It is shown that the terms in the cumulant expansion of the coherent potential for an uncorrelated substitutional alloy can be combined by partial summation in such a way that the Herglotz property can be studied directly. A consistency condition for the Herglotz property is found, which is satisfied by the single-site coherent-potential approximation (CPA) but not by the $n$-site CPA for $n\ensuremath{\ge}2$. A natural generalization of the CPA [referred to as the "traveling-cluster approximation" (TCA)], satisfying the consistency condition, is developed in which graphs involving arbitrarily many sites are involved, but in such a way that overlaps of cumulan averages involve only limited sets of sites. A fixed-point theorem is developed that guarantees that itera ion of the TCA equations for a broad range of physical systems converges to a unique self-consistent solution that preserves the Herglotz property of the mean resolvent. Calculations of the density of states using the nearest-neighbor TCA for a single-band tight-binding model are presented, and show a distinctly better fit to exact numerical results than the CPA, including some of the structure due to localized states.
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