A neutron-diffraction measurement in the 0--23 A^-1 inverse space interval was performed on pure amorphous Si. With the structure factor obtained experimentally three-dimensional models were constructed by reverse Monte Carlo simulation for the determination of the atomic structure of a-Si. The radial distribution function was calculated directly from the large-scale models and was derived traditionally from these wide range spectra, as well.
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Kugler et al. (1993) studied this question.
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