Abstract
A molecular dynamics study has been carried out of Li4SiO4 melt and glass. The computer-generated structures of Li4SiO4 melt and glass seemed to be realistic in comparison with our Raman and X-ray diffraction data. The simulated correlation functions were in satisfactory agreement with the one obtained from the X-ray diffraction analysis. Furthermore, the results obtained indicated that the Li4SiO4 glass consisted of a few kind of isolated silicate units.
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