Abstract
We report here the results of a first calculation of the vibrational excitations of hydrogenated a-Si 1−xC x:H alloys using a cluster Bethe lattice method (CBLM). The study has been made for two types of distributions of constituent atoms of the alloy: a random sequence and a chemically ordered one. The infrared data of a-Si 1−xC x:H alloys can be well understood if one assumes the occurrence of a random distribution of Si and C atoms.
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