Simulations of amorphous silicon carbide alloys indicate that the amorphous network deviates from an ideal tetrahedral geometry due to the presence of threefold-coordinated carbon atoms. All samples exhibit a significant degree of chemical ordering, most of it arising from fourfold-coordinated carbon atoms. The results show that there is no phase separation and that hydrogenation might promote tetrahedral carbon coordination, as well as chemical ordering.
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P. C. Kelires (1991) studied this question.
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