Computer restructuring of continuous random tetrahedral networks

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Abstract
A procedure is described for the gradual modification by computer of the topology of hand-built models of tetrahedrally coordinated amorphous semiconductors. Starting from a model which had no odd-membered rings, we generated a series of structures with increasing numbers of five-membered rings, and increasing distortion in bond angle. The best fit to the experimentally determined radial distribution function of amorphous germanium was obtained with a model having an average of 0.336 five-membered rings per atom and an rms bond angle distortion of 11.6°.