Electronic structure of disordered binary alloys

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Abstract
Presents an extension of the cluster-Bethe-lattice method to study the electronic properties of binary alloys with varying coordination numbers. Expressions for transfer functions which account for neighbour correlations are obtained. The method is applied to study effects of short-range order in the CsAu liquid alloy and in a hypothetical solid with one s-state per atom, and the coordination properties of the Si-O system.