Nonperturbative multiple-scattering theory is used to study the influence of the first peak in the density correlation function, $s(k)$, on the electronic properties of a structurally disordered metal. The present calculations yield a well-defined minimum in the average density of states and a corresponding peak in the electrical resistivity. The position of these structures is directly related to that of the principal peak in $s(k)$.
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Nicholson et al. (1982) studied this question.
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