Abstract
For pt.II see ibid., vol.9, p.473 (1976). The density of states of an A1-xBx three-dimensional alloy has been studied using a modification of the method recently proposed. It consists of an average of local densities of states of systems with only a first-neighbour disordered region surrounded by two continuations (of pure A and pure B atoms). Calculations were performed for simple cubic binary alloys, and the densities of states show considerable fine structure, as expected from the known exact calculations.